data_A1L8Q
# 
_chem_comp.id                                    A1L8Q 
_chem_comp.name                                  "Menaquinone 10" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C61 H88 O2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         menaquinone-10 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2025-03-14 
_chem_comp.pdbx_modified_date                    2025-06-27 
_chem_comp.pdbx_ambiguous_flag                   N 
_chem_comp.pdbx_release_status                   REL 
_chem_comp.pdbx_replaced_by                      ? 
_chem_comp.pdbx_replaces                         ? 
_chem_comp.formula_weight                        853.350 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1L8Q 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   N 
_chem_comp.pdbx_ideal_coordinates_details        Corina 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        9M8M 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  PDBJ 
_chem_comp.pdbx_pcm                              ? 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.alt_atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.charge 
_chem_comp_atom.pdbx_align 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_leaving_atom_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_n_terminal_atom_flag 
_chem_comp_atom.pdbx_backbone_atom_flag 
_chem_comp_atom.pdbx_c_terminal_atom_flag 
_chem_comp_atom.model_Cartn_x 
_chem_comp_atom.model_Cartn_y 
_chem_comp_atom.model_Cartn_z 
_chem_comp_atom.pdbx_model_Cartn_x_ideal 
_chem_comp_atom.pdbx_model_Cartn_y_ideal 
_chem_comp_atom.pdbx_model_Cartn_z_ideal 
_chem_comp_atom.pdbx_component_atom_id 
_chem_comp_atom.pdbx_component_comp_id 
_chem_comp_atom.pdbx_ordinal 
A1L8Q C4  C1  C 0 1 N N N N N N 138.480 131.072 152.740 9.882   4.018  -0.591 C4  A1L8Q 1   
A1L8Q C5  C2  C 0 1 N N N N N N 143.579 146.714 155.790 -4.459  0.993  0.776  C5  A1L8Q 2   
A1L8Q C6  C3  C 0 1 N N N N N N 142.181 136.464 155.681 3.623   3.924  0.975  C6  A1L8Q 3   
A1L8Q C7  C4  C 0 1 N N N N N N 143.310 141.189 156.626 0.268   1.481  -0.879 C7  A1L8Q 4   
A1L8Q C8  C5  C 0 1 N N N N N N 141.145 132.625 152.504 7.593   5.664  -0.581 C8  A1L8Q 5   
A1L8Q C10 C6  C 0 1 N N N N N N 138.278 129.555 152.745 9.802   3.335  0.775  C10 A1L8Q 6   
A1L8Q C13 C7  C 0 1 N N N N N N 141.625 134.449 154.225 5.314   5.586  0.394  C13 A1L8Q 7   
A1L8Q C11 C8  C 0 1 N N N N N N 139.293 148.895 155.444 -7.673  -1.784 -1.273 C11 A1L8Q 8   
A1L8Q C1  C9  C 0 1 N N N N N N 141.864 137.864 155.157 3.724   2.492  0.447  C1  A1L8Q 9   
A1L8Q C2  C10 C 0 1 N N N N N N 140.579 133.680 153.452 6.685   6.199  0.528  C2  A1L8Q 10  
A1L8Q C9  C11 C 0 1 N N N N N N 144.302 145.585 156.529 -4.248  1.819  -0.494 C9  A1L8Q 11  
A1L8Q C12 C12 C 0 1 N N N N N N 142.855 138.942 155.519 2.343   1.898  0.337  C12 A1L8Q 12  
A1L8Q C14 C13 C 0 1 N N N N N N 139.889 147.871 156.412 -7.444  -1.342 0.174  C14 A1L8Q 13  
A1L8Q C3  C14 C 0 1 N N N N N N 142.504 142.221 157.411 -0.607  2.621  -1.404 C3  A1L8Q 14  
A1L8Q C15 C15 C 0 1 N N N N N N 138.131 127.920 156.304 10.411  -0.454 0.908  C15 A1L8Q 15  
A1L8Q C16 C16 C 0 1 N N N N N N 143.261 143.514 157.592 -2.040  2.161  -1.479 C16 A1L8Q 16  
A1L8Q C17 C17 C 0 1 N N N N N N 139.089 131.521 151.433 10.023  5.507  -0.401 C17 A1L8Q 17  
A1L8Q C18 C18 C 0 1 N N N N N N 142.367 147.286 156.485 -5.847  0.406  0.769  C18 A1L8Q 18  
A1L8Q C19 C19 C 0 1 N N N N N N 138.520 148.963 150.662 -12.312 -1.073 -1.026 C19 A1L8Q 19  
A1L8Q C20 C20 C 0 1 N N N N N N 138.358 126.469 155.872 11.300  -0.871 -0.266 C20 A1L8Q 20  
A1L8Q C21 C21 C 0 1 N N N N N N 138.588 128.820 155.181 10.532  1.032  1.127  C21 A1L8Q 21  
A1L8Q C22 C22 C 0 1 N N N N N N 139.065 147.956 151.649 -11.461 -2.015 -1.838 C22 A1L8Q 22  
A1L8Q C23 C23 C 0 1 N N N N N N 138.809 148.273 154.156 -9.075  -2.317 -1.420 C23 A1L8Q 23  
A1L8Q C24 C24 C 0 1 N N N N N N 141.283 135.498 154.973 5.004   4.517  1.085  C24 A1L8Q 24  
A1L8Q C25 C25 C 0 1 N N N N N N 142.480 140.009 156.225 1.701   1.941  -0.804 C25 A1L8Q 25  
A1L8Q C26 C26 C 0 1 N N N N N N 140.237 132.201 151.386 8.964   6.276  -0.447 C26 A1L8Q 26  
A1L8Q C27 C27 C 0 1 N N N N N N 143.549 144.290 156.547 -2.860  2.406  -0.487 C27 A1L8Q 27  
A1L8Q C28 C28 C 0 1 N N N N N N 141.171 147.294 155.892 -6.042  -0.809 0.320  C28 A1L8Q 28  
A1L8Q C29 C29 C 0 1 N N N N N N 137.910 128.875 154.031 9.661   1.847  0.585  C29 A1L8Q 29  
A1L8Q C30 C30 C 0 1 N N N N N N 140.544 124.388 158.374 10.539  -4.291 -1.831 C30 A1L8Q 30  
A1L8Q C31 C31 C 0 1 N N N N N N 139.329 149.845 149.967 -12.981 -0.089 -1.642 C31 A1L8Q 31  
A1L8Q C32 C32 C 0 1 N N N N N N 139.398 148.540 152.999 -10.035 -1.530 -1.838 C32 A1L8Q 32  
A1L8Q C33 C33 C 0 1 N N N N N N 140.096 125.547 157.517 10.804  -2.818 -1.653 C33 A1L8Q 33  
A1L8Q C34 C34 C 0 1 N N N N N N 138.922 125.510 156.880 11.179  -2.357 -0.486 C34 A1L8Q 34  
A1L8Q C35 C35 C 0 1 N N N N N N 140.900 123.171 157.515 9.045   -4.566 -1.651 C35 A1L8Q 35  
A1L8Q C36 C36 C 0 1 Y N N N N N 136.465 149.941 149.519 -13.236 -0.330 1.237  C36 A1L8Q 36  
A1L8Q C37 C37 C 0 1 N N N N N N 137.070 148.940 150.431 -12.403 -1.251 0.436  C37 A1L8Q 37  
A1L8Q C38 C38 C 0 1 Y N N N N N 137.271 150.876 148.869 -13.933 0.707  0.591  C38 A1L8Q 38  
A1L8Q C39 C39 C 0 1 N N N N N N 138.737 150.872 149.086 -13.822 0.850  -0.876 C39 A1L8Q 39  
A1L8Q C40 C40 C 0 1 N N N N N N 144.257 138.715 155.017 1.701   1.256  1.540  C40 A1L8Q 40  
A1L8Q C41 C41 C 0 1 N N N N N N 143.033 133.932 154.097 4.301   6.204  -0.535 C41 A1L8Q 41  
A1L8Q C42 C42 C 0 1 N N N N N N 143.664 143.825 159.009 -2.530  1.419  -2.696 C42 A1L8Q 42  
A1L8Q C43 C43 C 0 1 N N N N N N 138.327 131.099 150.206 11.382  6.110  -0.156 C43 A1L8Q 43  
A1L8Q C44 C44 C 0 1 N N N N N N 142.622 147.833 157.864 -7.010  1.217  1.277  C44 A1L8Q 44  
A1L8Q C45 C45 C 0 1 N N N N N N 139.845 129.597 155.471 11.655  1.580  1.969  C45 A1L8Q 45  
A1L8Q C46 C46 C 0 1 N N N N N N 137.614 147.368 154.296 -9.373  -3.756 -1.086 C46 A1L8Q 46  
A1L8Q C47 C47 C 0 1 N N N N N N 142.105 123.394 156.649 8.780   -6.038 -1.829 C47 A1L8Q 47  
A1L8Q C48 C48 C 0 1 N N N N N N 142.150 123.665 155.342 8.278   -6.738 -0.842 C48 A1L8Q 48  
A1L8Q C49 C49 C 0 1 N N N N N N 140.885 123.837 154.535 8.080   -6.100 0.509  C49 A1L8Q 49  
A1L8Q C50 C50 C 0 1 N N N N N N 141.067 126.696 157.453 10.638  -1.877 -2.818 C50 A1L8Q 50  
A1L8Q C51 C51 C 0 1 N N N N N N 140.826 149.791 150.070 -12.871 0.061  -3.137 C51 A1L8Q 51  
A1L8Q C52 C52 C 0 1 Y N N N N N 135.090 149.950 149.309 -13.339 -0.476 2.615  C52 A1L8Q 52  
A1L8Q C53 C53 C 0 1 Y N N N N N 136.696 151.812 148.016 -14.719 1.579  1.336  C53 A1L8Q 53  
A1L8Q C54 C54 C 0 1 N N N N N N 141.128 124.153 153.057 6.649   -5.570 0.619  C54 A1L8Q 54  
A1L8Q C55 C55 C 0 1 Y N N N N N 134.526 150.883 148.461 -14.128 0.401  3.344  C55 A1L8Q 55  
A1L8Q C56 C56 C 0 1 Y N N N N N 135.330 151.815 147.814 -14.806 1.424  2.711  C56 A1L8Q 56  
A1L8Q C57 C57 C 0 1 N N N N N N 143.430 123.819 154.563 7.898   -8.180 -1.057 C57 A1L8Q 57  
A1L8Q C58 C58 C 0 1 N N N N N N 139.879 124.562 152.337 6.452   -4.932 1.970  C58 A1L8Q 58  
A1L8Q C59 C59 C 0 1 N N N N N N 139.729 124.833 151.046 5.452   -5.304 2.730  C59 A1L8Q 59  
A1L8Q C60 C60 C 0 1 N N N N N N 140.854 124.732 150.064 4.415   -6.260 2.198  C60 A1L8Q 60  
A1L8Q C61 C61 C 0 1 N N N N N N 138.427 125.275 150.457 5.338   -4.776 4.137  C61 A1L8Q 61  
A1L8Q O1  O1  O 0 1 N N N N N N 136.376 148.101 150.981 -11.794 -2.152 0.979  O1  A1L8Q 62  
A1L8Q O2  O2  O 0 1 N N N N N N 139.449 151.701 148.542 -14.418 1.741  -1.449 O2  A1L8Q 63  
A1L8Q H1  H1  H 0 1 N N N N N N 139.151 131.350 153.566 10.745  3.639  -1.137 H1  A1L8Q 64  
A1L8Q H2  H2  H 0 1 N N N N N N 137.507 131.567 152.875 8.974   3.809  -1.156 H2  A1L8Q 65  
A1L8Q H3  H3  H 0 1 N N N N N N 143.255 146.325 154.813 -3.724  0.188  0.811  H3  A1L8Q 66  
A1L8Q H4  H4  H 0 1 N N N N N N 144.298 147.532 155.638 -4.339  1.632  1.650  H4  A1L8Q 67  
A1L8Q H5  H5  H 0 1 N N N N N N 141.999 136.420 156.765 3.024   4.523  0.289  H5  A1L8Q 68  
A1L8Q H6  H6  H 0 1 N N N N N N 143.233 136.217 155.476 3.152   3.917  1.958  H6  A1L8Q 69  
A1L8Q H7  H7  H 0 1 N N N N N N 144.144 140.839 157.253 -0.073  1.189  0.114  H7  A1L8Q 70  
A1L8Q H8  H8  H 0 1 N N N N N N 143.709 141.666 155.719 0.195   0.627  -1.554 H8  A1L8Q 71  
A1L8Q H9  H9  H 0 1 N N N N N N 141.389 131.732 153.099 7.669   4.580  -0.498 H9  A1L8Q 72  
A1L8Q H10 H10 H 0 1 N N N N N N 142.065 133.031 152.057 7.172   5.925  -1.553 H10 A1L8Q 73  
A1L8Q H11 H11 H 0 1 N N N N N N 137.478 129.334 152.023 10.710  3.545  1.340  H11 A1L8Q 74  
A1L8Q H12 H12 H 0 1 N N N N N N 139.219 129.103 152.399 8.939   3.714  1.322  H12 A1L8Q 75  
A1L8Q H13 H13 H 0 1 N N N N N N 140.064 149.642 155.205 -7.536  -0.932 -1.939 H13 A1L8Q 76  
A1L8Q H14 H14 H 0 1 N N N N N N 138.443 149.390 155.936 -6.958  -2.566 -1.532 H14 A1L8Q 77  
A1L8Q H15 H15 H 0 1 N N N N N N 140.883 138.160 155.557 4.195   2.499  -0.536 H15 A1L8Q 78  
A1L8Q H16 H16 H 0 1 N N N N N N 141.811 137.809 154.060 4.323   1.893  1.133  H16 A1L8Q 79  
A1L8Q H17 H17 H 0 1 N N N N N N 139.993 134.397 152.858 7.106   5.938  1.499  H17 A1L8Q 80  
A1L8Q H18 H18 H 0 1 N N N N N N 139.919 133.176 154.174 6.609   7.283  0.444  H18 A1L8Q 81  
A1L8Q H19 H19 H 0 1 N N N N N N 145.271 145.415 156.038 -4.368  1.179  -1.368 H19 A1L8Q 82  
A1L8Q H20 H20 H 0 1 N N N N N N 144.469 145.903 157.569 -4.982  2.624  -0.530 H20 A1L8Q 83  
A1L8Q H21 H21 H 0 1 N N N N N N 140.085 148.364 157.375 -8.159  -0.561 0.432  H21 A1L8Q 84  
A1L8Q H22 H22 H 0 1 N N N N N N 139.165 147.056 156.558 -7.580  -2.194 0.840  H22 A1L8Q 85  
A1L8Q H23 H23 H 0 1 N N N N N N 141.570 142.430 156.868 -0.535  3.474  -0.729 H23 A1L8Q 86  
A1L8Q H24 H24 H 0 1 N N N N N N 142.267 141.807 158.402 -0.266  2.913  -2.397 H24 A1L8Q 87  
A1L8Q H25 H25 H 0 1 N N N N N N 138.712 128.134 157.213 9.374   -0.706 0.686  H25 A1L8Q 88  
A1L8Q H26 H26 H 0 1 N N N N N N 137.062 128.087 156.504 10.728  -0.982 1.808  H26 A1L8Q 89  
A1L8Q H27 H27 H 0 1 N N N N N N 137.386 126.069 155.549 10.983  -0.344 -1.166 H27 A1L8Q 90  
A1L8Q H28 H28 H 0 1 N N N N N N 139.049 126.487 155.017 12.337  -0.619 -0.044 H28 A1L8Q 91  
A1L8Q H29 H29 H 0 1 N N N N N N 138.312 147.167 151.790 -11.506 -3.013 -1.402 H29 A1L8Q 92  
A1L8Q H30 H30 H 0 1 N N N N N N 139.981 147.518 151.226 -11.833 -2.049 -2.862 H30 A1L8Q 93  
A1L8Q H31 H31 H 0 1 N N N N N N 140.223 135.673 155.082 5.738   4.061  1.733  H31 A1L8Q 94  
A1L8Q H32 H32 H 0 1 N N N N N N 141.449 140.024 156.548 2.198   2.306  -1.690 H32 A1L8Q 95  
A1L8Q H33 H33 H 0 1 N N N N N N 140.561 132.489 150.397 9.072   7.349  -0.390 H33 A1L8Q 96  
A1L8Q H34 H34 H 0 1 N N N N N N 143.193 143.940 155.589 -2.541  3.029  0.336  H34 A1L8Q 97  
A1L8Q H35 H35 H 0 1 N N N N N N 141.121 146.828 154.919 -5.198  -1.429 0.056  H35 A1L8Q 98  
A1L8Q H36 H36 H 0 1 N N N N N N 136.963 128.356 154.026 8.842   1.452  0.002  H36 A1L8Q 99  
A1L8Q H37 H37 H 0 1 N N N N N N 139.731 124.116 159.063 10.847  -4.597 -2.831 H37 A1L8Q 100 
A1L8Q H38 H38 H 0 1 N N N N N N 141.429 124.690 158.953 11.104  -4.854 -1.088 H38 A1L8Q 101 
A1L8Q H39 H39 H 0 1 N N N N N N 140.206 149.256 153.026 -9.803  -0.533 -2.183 H39 A1L8Q 102 
A1L8Q H40 H40 H 0 1 N N N N N N 138.288 124.670 157.125 11.401  -3.041 0.320  H40 A1L8Q 103 
A1L8Q H41 H41 H 0 1 N N N N N N 140.042 122.936 156.868 8.737   -4.259 -0.651 H41 A1L8Q 104 
A1L8Q H42 H42 H 0 1 N N N N N N 141.100 122.319 158.181 8.480   -4.002 -2.394 H42 A1L8Q 105 
A1L8Q H43 H43 H 0 1 N N N N N N 144.899 139.551 155.331 1.061   1.982  2.041  H43 A1L8Q 106 
A1L8Q H44 H44 H 0 1 N N N N N N 144.648 137.775 155.434 1.102   0.403  1.220  H44 A1L8Q 107 
A1L8Q H45 H45 H 0 1 N N N N N N 144.247 138.653 153.919 2.476   0.918  2.228  H45 A1L8Q 108 
A1L8Q H46 H46 H 0 1 N N N N N N 143.710 134.559 154.695 3.644   6.865  0.032  H46 A1L8Q 109 
A1L8Q H47 H47 H 0 1 N N N N N N 143.077 132.895 154.461 4.816   6.778  -1.305 H47 A1L8Q 110 
A1L8Q H48 H48 H 0 1 N N N N N N 143.341 133.964 153.041 3.709   5.417  -1.002 H48 A1L8Q 111 
A1L8Q H49 H49 H 0 1 N N N N N N 143.305 143.028 159.676 -2.416  0.346  -2.538 H49 A1L8Q 112 
A1L8Q H50 H50 H 0 1 N N N N N N 144.760 143.890 159.073 -3.582  1.651  -2.864 H50 A1L8Q 113 
A1L8Q H51 H51 H 0 1 N N N N N N 143.222 144.785 159.314 -1.948  1.722  -3.566 H51 A1L8Q 114 
A1L8Q H52 H52 H 0 1 N N N N N N 137.419 130.555 150.506 11.840  6.373  -1.110 H52 A1L8Q 115 
A1L8Q H53 H53 H 0 1 N N N N N N 138.045 131.990 149.625 11.277  7.006  0.455  H53 A1L8Q 116 
A1L8Q H54 H54 H 0 1 N N N N N N 138.960 130.444 149.589 12.012  5.387  0.362  H54 A1L8Q 117 
A1L8Q H55 H55 H 0 1 N N N N N N 141.683 148.224 158.283 -7.510  1.702  0.438  H55 A1L8Q 118 
A1L8Q H56 H56 H 0 1 N N N N N N 143.006 147.031 158.511 -7.714  0.562  1.790  H56 A1L8Q 119 
A1L8Q H57 H57 H 0 1 N N N N N N 143.363 148.644 157.805 -6.649  1.976  1.972  H57 A1L8Q 120 
A1L8Q H58 H58 H 0 1 N N N N N N 140.193 129.365 156.488 12.521  1.776  1.337  H58 A1L8Q 121 
A1L8Q H59 H59 H 0 1 N N N N N N 140.623 129.319 154.745 11.334  2.508  2.443  H59 A1L8Q 122 
A1L8Q H60 H60 H 0 1 N N N N N N 139.637 130.674 155.391 11.922  0.854  2.737  H60 A1L8Q 123 
A1L8Q H61 H61 H 0 1 N N N N N N 137.318 147.312 155.354 -9.753  -3.821 -0.066 H61 A1L8Q 124 
A1L8Q H62 H62 H 0 1 N N N N N N 136.779 147.769 153.702 -10.121 -4.143 -1.778 H62 A1L8Q 125 
A1L8Q H63 H63 H 0 1 N N N N N N 137.872 146.362 153.934 -8.460  -4.345 -1.171 H63 A1L8Q 126 
A1L8Q H64 H64 H 0 1 N N N N N N 143.061 123.327 157.148 9.003   -6.517 -2.771 H64 A1L8Q 127 
A1L8Q H65 H65 H 0 1 N N N N N N 140.304 124.661 154.974 8.255   -6.841 1.290  H65 A1L8Q 128 
A1L8Q H66 H66 H 0 1 N N N N N N 140.305 122.905 154.599 8.783   -5.275 0.628  H66 A1L8Q 129 
A1L8Q H67 H67 H 0 1 N N N N N N 141.949 126.466 158.068 9.624   -1.478 -2.821 H67 A1L8Q 130 
A1L8Q H68 H68 H 0 1 N N N N N N 141.379 126.855 156.410 11.350  -1.056 -2.726 H68 A1L8Q 131 
A1L8Q H69 H69 H 0 1 N N N N N N 140.582 127.607 157.834 10.821  -2.414 -3.748 H69 A1L8Q 132 
A1L8Q H70 H70 H 0 1 N N N N N N 141.118 148.983 150.757 -13.652 -0.527 -3.620 H70 A1L8Q 133 
A1L8Q H71 H71 H 0 1 N N N N N N 141.255 149.600 149.075 -12.988 1.111  -3.407 H71 A1L8Q 134 
A1L8Q H72 H72 H 0 1 N N N N N N 141.202 150.751 150.453 -11.894 -0.292 -3.467 H72 A1L8Q 135 
A1L8Q H73 H73 H 0 1 N N N N N N 134.463 149.227 149.809 -12.806 -1.270 3.117  H73 A1L8Q 136 
A1L8Q H74 H74 H 0 1 N N N N N N 137.318 152.537 147.512 -15.259 2.375  0.845  H74 A1L8Q 137 
A1L8Q H75 H75 H 0 1 N N N N N N 141.537 123.256 152.569 6.475   -4.830 -0.161 H75 A1L8Q 138 
A1L8Q H76 H76 H 0 1 N N N N N N 141.858 124.973 152.988 5.947   -6.395 0.501  H76 A1L8Q 139 
A1L8Q H77 H77 H 0 1 N N N N N N 133.458 150.889 148.300 -14.208 0.287  4.415  H77 A1L8Q 140 
A1L8Q H78 H78 H 0 1 N N N N N N 134.885 152.543 147.152 -15.417 2.102  3.289  H78 A1L8Q 141 
A1L8Q H79 H79 H 0 1 N N N N N N 144.289 123.677 155.236 8.753   -8.818 -0.833 H79 A1L8Q 142 
A1L8Q H80 H80 H 0 1 N N N N N N 143.464 123.067 153.761 7.069   -8.439 -0.398 H80 A1L8Q 143 
A1L8Q H81 H81 H 0 1 N N N N N N 143.472 124.826 154.123 7.597   -8.326 -2.094 H81 A1L8Q 144 
A1L8Q H82 H82 H 0 1 N N N N N N 138.990 124.647 152.944 7.135   -4.169 2.312  H82 A1L8Q 145 
A1L8Q H83 H83 H 0 1 N N N N N N 141.766 124.402 150.583 4.765   -7.284 2.327  H83 A1L8Q 146 
A1L8Q H84 H84 H 0 1 N N N N N N 140.594 124.003 149.282 3.481   -6.124 2.743  H84 A1L8Q 147 
A1L8Q H85 H85 H 0 1 N N N N N N 141.029 125.716 149.605 4.250   -6.063 1.139  H85 A1L8Q 148 
A1L8Q H86 H86 H 0 1 N N N N N N 137.663 125.320 151.247 4.755   -3.855 4.134  H86 A1L8Q 149 
A1L8Q H87 H87 H 0 1 N N N N N N 138.548 126.271 150.006 4.843   -5.518 4.765  H87 A1L8Q 150 
A1L8Q H88 H88 H 0 1 N N N N N N 138.112 124.559 149.684 6.334   -4.574 4.531  H88 A1L8Q 151 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1L8Q C56 C53 DOUB Y N 1   
A1L8Q C56 C55 SING Y N 2   
A1L8Q C53 C38 SING Y N 3   
A1L8Q C55 C52 DOUB Y N 4   
A1L8Q O2  C39 DOUB N N 5   
A1L8Q C38 C39 SING N N 6   
A1L8Q C38 C36 DOUB Y N 7   
A1L8Q C39 C31 SING N N 8   
A1L8Q C52 C36 SING Y N 9   
A1L8Q C36 C37 SING N N 10  
A1L8Q C31 C51 SING N N 11  
A1L8Q C31 C19 DOUB N N 12  
A1L8Q C60 C59 SING N N 13  
A1L8Q C43 C17 SING N N 14  
A1L8Q C37 C19 SING N N 15  
A1L8Q C37 O1  DOUB N N 16  
A1L8Q C61 C59 SING N N 17  
A1L8Q C19 C22 SING N N 18  
A1L8Q C59 C58 DOUB N N 19  
A1L8Q C26 C17 DOUB N Z 20  
A1L8Q C26 C8  SING N N 21  
A1L8Q C17 C4  SING N N 22  
A1L8Q C22 C32 SING N N 23  
A1L8Q C58 C54 SING N N 24  
A1L8Q C8  C2  SING N N 25  
A1L8Q C4  C10 SING N N 26  
A1L8Q C10 C29 SING N N 27  
A1L8Q C32 C23 DOUB N E 28  
A1L8Q C54 C49 SING N N 29  
A1L8Q C2  C13 SING N N 30  
A1L8Q C29 C21 DOUB N E 31  
A1L8Q C41 C13 SING N N 32  
A1L8Q C23 C46 SING N N 33  
A1L8Q C23 C11 SING N N 34  
A1L8Q C13 C24 DOUB N E 35  
A1L8Q C49 C48 SING N N 36  
A1L8Q C57 C48 SING N N 37  
A1L8Q C24 C6  SING N N 38  
A1L8Q C40 C12 SING N N 39  
A1L8Q C1  C12 SING N N 40  
A1L8Q C1  C6  SING N N 41  
A1L8Q C21 C45 SING N N 42  
A1L8Q C21 C15 SING N N 43  
A1L8Q C48 C47 DOUB N Z 44  
A1L8Q C11 C14 SING N N 45  
A1L8Q C12 C25 DOUB N E 46  
A1L8Q C5  C18 SING N N 47  
A1L8Q C5  C9  SING N N 48  
A1L8Q C20 C15 SING N N 49  
A1L8Q C20 C34 SING N N 50  
A1L8Q C28 C14 SING N N 51  
A1L8Q C28 C18 DOUB N E 52  
A1L8Q C25 C7  SING N N 53  
A1L8Q C18 C44 SING N N 54  
A1L8Q C9  C27 SING N N 55  
A1L8Q C27 C16 DOUB N E 56  
A1L8Q C7  C3  SING N N 57  
A1L8Q C47 C35 SING N N 58  
A1L8Q C34 C33 DOUB N E 59  
A1L8Q C3  C16 SING N N 60  
A1L8Q C50 C33 SING N N 61  
A1L8Q C35 C30 SING N N 62  
A1L8Q C33 C30 SING N N 63  
A1L8Q C16 C42 SING N N 64  
A1L8Q C4  H1  SING N N 65  
A1L8Q C4  H2  SING N N 66  
A1L8Q C5  H3  SING N N 67  
A1L8Q C5  H4  SING N N 68  
A1L8Q C6  H5  SING N N 69  
A1L8Q C6  H6  SING N N 70  
A1L8Q C7  H7  SING N N 71  
A1L8Q C7  H8  SING N N 72  
A1L8Q C8  H9  SING N N 73  
A1L8Q C8  H10 SING N N 74  
A1L8Q C10 H11 SING N N 75  
A1L8Q C10 H12 SING N N 76  
A1L8Q C11 H13 SING N N 77  
A1L8Q C11 H14 SING N N 78  
A1L8Q C1  H15 SING N N 79  
A1L8Q C1  H16 SING N N 80  
A1L8Q C2  H17 SING N N 81  
A1L8Q C2  H18 SING N N 82  
A1L8Q C9  H19 SING N N 83  
A1L8Q C9  H20 SING N N 84  
A1L8Q C14 H21 SING N N 85  
A1L8Q C14 H22 SING N N 86  
A1L8Q C3  H23 SING N N 87  
A1L8Q C3  H24 SING N N 88  
A1L8Q C15 H25 SING N N 89  
A1L8Q C15 H26 SING N N 90  
A1L8Q C20 H27 SING N N 91  
A1L8Q C20 H28 SING N N 92  
A1L8Q C22 H29 SING N N 93  
A1L8Q C22 H30 SING N N 94  
A1L8Q C24 H31 SING N N 95  
A1L8Q C25 H32 SING N N 96  
A1L8Q C26 H33 SING N N 97  
A1L8Q C27 H34 SING N N 98  
A1L8Q C28 H35 SING N N 99  
A1L8Q C29 H36 SING N N 100 
A1L8Q C30 H37 SING N N 101 
A1L8Q C30 H38 SING N N 102 
A1L8Q C32 H39 SING N N 103 
A1L8Q C34 H40 SING N N 104 
A1L8Q C35 H41 SING N N 105 
A1L8Q C35 H42 SING N N 106 
A1L8Q C40 H43 SING N N 107 
A1L8Q C40 H44 SING N N 108 
A1L8Q C40 H45 SING N N 109 
A1L8Q C41 H46 SING N N 110 
A1L8Q C41 H47 SING N N 111 
A1L8Q C41 H48 SING N N 112 
A1L8Q C42 H49 SING N N 113 
A1L8Q C42 H50 SING N N 114 
A1L8Q C42 H51 SING N N 115 
A1L8Q C43 H52 SING N N 116 
A1L8Q C43 H53 SING N N 117 
A1L8Q C43 H54 SING N N 118 
A1L8Q C44 H55 SING N N 119 
A1L8Q C44 H56 SING N N 120 
A1L8Q C44 H57 SING N N 121 
A1L8Q C45 H58 SING N N 122 
A1L8Q C45 H59 SING N N 123 
A1L8Q C45 H60 SING N N 124 
A1L8Q C46 H61 SING N N 125 
A1L8Q C46 H62 SING N N 126 
A1L8Q C46 H63 SING N N 127 
A1L8Q C47 H64 SING N N 128 
A1L8Q C49 H65 SING N N 129 
A1L8Q C49 H66 SING N N 130 
A1L8Q C50 H67 SING N N 131 
A1L8Q C50 H68 SING N N 132 
A1L8Q C50 H69 SING N N 133 
A1L8Q C51 H70 SING N N 134 
A1L8Q C51 H71 SING N N 135 
A1L8Q C51 H72 SING N N 136 
A1L8Q C52 H73 SING N N 137 
A1L8Q C53 H74 SING N N 138 
A1L8Q C54 H75 SING N N 139 
A1L8Q C54 H76 SING N N 140 
A1L8Q C55 H77 SING N N 141 
A1L8Q C56 H78 SING N N 142 
A1L8Q C57 H79 SING N N 143 
A1L8Q C57 H80 SING N N 144 
A1L8Q C57 H81 SING N N 145 
A1L8Q C58 H82 SING N N 146 
A1L8Q C60 H83 SING N N 147 
A1L8Q C60 H84 SING N N 148 
A1L8Q C60 H85 SING N N 149 
A1L8Q C61 H86 SING N N 150 
A1L8Q C61 H87 SING N N 151 
A1L8Q C61 H88 SING N N 152 
# 
loop_
_pdbx_chem_comp_descriptor.comp_id 
_pdbx_chem_comp_descriptor.type 
_pdbx_chem_comp_descriptor.program 
_pdbx_chem_comp_descriptor.program_version 
_pdbx_chem_comp_descriptor.descriptor 
A1L8Q InChI            InChI                1.06  "InChI=1S/C61H88O2/c1-46(2)24-15-25-47(3)26-16-27-48(4)28-17-29-49(5)30-18-31-50(6)32-19-33-51(7)34-20-35-52(8)36-21-37-53(9)38-22-39-54(10)40-23-41-55(11)44-45-57-56(12)60(62)58-42-13-14-43-59(58)61(57)63/h13-14,24,26,28,30,32,34,36,38,40,42-44H,15-23,25,27,29,31,33,35,37,39,41,45H2,1-12H3/b47-26-,48-28+,49-30+,50-32-,51-34+,52-36+,53-38+,54-40+,55-44+" 
A1L8Q InChIKey         InChI                1.06  OCQQATZYCNAKQB-JWYOJCMDSA-N                                                                                                                                                                                                                                                                                                                                          
A1L8Q SMILES_CANONICAL CACTVS               3.385 "CC(C)=CCC\C(C)=C/CC/C(C)=C/CC/C(C)=C/CC\C(C)=C/CC\C(C)=C\CC\C(C)=C\CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=C(C)C(=O)c2ccccc2C1=O"                                                                                                                                                                                                                                         
A1L8Q SMILES           CACTVS               3.385 "CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)C(=O)c2ccccc2C1=O"                                                                                                                                                                                                                                                           
A1L8Q SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\CCC=C(C)C"                                                                                                                                                                                                                                
A1L8Q SMILES           "OpenEye OEToolkits" 2.0.7 "CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C"                                                                                                                                                                                                                                                           
# 
_pdbx_chem_comp_identifier.comp_id           A1L8Q 
_pdbx_chem_comp_identifier.type              "SYSTEMATIC NAME" 
_pdbx_chem_comp_identifier.program           "OpenEye OEToolkits" 
_pdbx_chem_comp_identifier.program_version   2.0.7 
_pdbx_chem_comp_identifier.identifier        "2-[(2~{E},6~{E},10~{E},14~{E},18~{E},22~{Z},26~{E},30~{E},34~{Z})-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-3-methyl-naphthalene-1,4-dione" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1L8Q "Create component" 2025-03-14 PDBJ 
A1L8Q "Initial release"  2025-07-02 RCSB 
# 
_pdbx_chem_comp_synonyms.ordinal      1 
_pdbx_chem_comp_synonyms.comp_id      A1L8Q 
_pdbx_chem_comp_synonyms.name         menaquinone-10 
_pdbx_chem_comp_synonyms.provenance   AUTHOR 
_pdbx_chem_comp_synonyms.type         ? 
# 
