data_A1LW1
# 
_chem_comp.id                                    A1LW1 
_chem_comp.name                                  "(3~{S})-~{N}-[(2~{S})-6-azanyl-1-(2,2-diphenylethylamino)-1-oxidanylidene-hexan-2-yl]-2-(4-oxidanylidene-4-phenyl-butanoyl)-3,4-dihydro-1~{H}-isoquinoline-3-carboxamide" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C40 H44 N4 O4" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-01-25 
_chem_comp.pdbx_modified_date                    2025-02-21 
_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                        644.802 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1LW1 
_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        8XYI 
_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 
A1LW1 N3  N1  N 0 1 N N N N N N 134.659 117.745 88.379 3.680  1.435  -0.051 N3  A1LW1 1  
A1LW1 C4  C1  C 0 1 N N N N N N 135.507 116.642 87.915 4.998  1.799  -0.581 C4  A1LW1 2  
A1LW1 C5  C2  C 0 1 Y N N N N N 135.972 116.772 86.486 4.837  2.802  -1.696 C5  A1LW1 3  
A1LW1 C6  C3  C 0 1 Y N N N N N 136.516 115.669 85.831 5.950  3.087  -2.476 C6  A1LW1 4  
A1LW1 C7  C4  C 0 1 Y N N N N N 136.961 115.770 84.525 5.868  4.001  -3.506 C7  A1LW1 5  
A1LW1 C8  C5  C 0 1 Y N N N N N 136.870 116.969 83.857 4.668  4.638  -3.763 C8  A1LW1 6  
A1LW1 C10 C6  C 0 1 Y N N N N N 135.879 117.993 85.806 3.640  3.430  -1.956 C10 A1LW1 7  
A1LW1 C13 C7  C 0 1 N N N N N N 134.002 116.505 90.393 4.327  -0.951 -0.133 C13 A1LW1 8  
A1LW1 C15 C8  C 0 1 N N N N N N 133.082 114.236 89.836 4.691  -3.404 -0.081 C15 A1LW1 9  
A1LW1 C17 C9  C 0 1 Y N N N N N 132.210 113.433 90.740 4.341  -4.804 0.204  C17 A1LW1 10 
A1LW1 C20 C10 C 0 1 Y N N N N N 130.553 111.904 92.374 3.681  -7.441 0.739  C20 A1LW1 11 
A1LW1 C21 C11 C 0 1 Y N N N N N 131.338 111.293 91.419 2.787  -6.431 1.050  C21 A1LW1 12 
A1LW1 C22 C12 C 0 1 Y N N N N N 132.164 112.049 90.604 3.108  -5.116 0.786  C22 A1LW1 13 
A1LW1 C26 C13 C 0 1 N N S N N N 131.274 116.844 86.074 -0.936 1.594  0.819  C26 A1LW1 14 
A1LW1 C28 C14 C 0 1 N N N N N N 131.768 114.908 84.474 -0.501 2.787  2.970  C28 A1LW1 15 
A1LW1 C1  C15 C 0 1 N N N N N N 135.300 119.198 86.502 2.387  3.158  -1.165 C1  A1LW1 16 
A1LW1 C11 C16 C 0 1 N N N N N N 134.262 117.807 89.669 3.359  0.152  0.209  C11 A1LW1 17 
A1LW1 C14 C17 C 0 1 N N N N N N 132.871 115.727 89.753 3.723  -2.300 0.262  C14 A1LW1 18 
A1LW1 C18 C18 C 0 1 Y N N N N N 131.414 114.040 91.708 5.236  -5.831 -0.113 C18 A1LW1 19 
A1LW1 C19 C19 C 0 1 Y N N N N N 130.591 113.275 92.517 4.901  -7.141 0.157  C19 A1LW1 20 
A1LW1 C2  C20 C 0 1 N N S N N N 134.203 118.823 87.490 2.723  2.528  0.191  C2  A1LW1 21 
A1LW1 C23 C21 C 0 1 N N N N N N 132.893 118.519 86.764 1.471  1.978  0.823  C23 A1LW1 22 
A1LW1 C27 C22 C 0 1 N N N N N N 131.198 115.338 85.821 -1.492 2.611  1.818  C27 A1LW1 23 
A1LW1 C29 C23 C 0 1 N N N N N N 133.251 115.180 84.310 -1.058 3.804  3.969  C29 A1LW1 24 
A1LW1 C30 C24 C 0 1 N N N N N N 133.796 114.661 83.000 -0.067 3.981  5.122  C30 A1LW1 25 
A1LW1 C32 C25 C 0 1 N N N N N N 130.167 117.289 87.030 -1.963 1.328  -0.251 C32 A1LW1 26 
A1LW1 C35 C26 C 0 1 N N N N N N 129.630 117.892 89.364 -4.168 0.571  -0.958 C35 A1LW1 27 
A1LW1 C36 C27 C 0 1 N N N N N N 128.264 117.197 89.372 -5.440 0.013  -0.317 C36 A1LW1 28 
A1LW1 C37 C28 C 0 1 Y N N N N N 127.549 117.527 90.674 -6.509 -0.138 -1.369 C37 A1LW1 29 
A1LW1 C38 C29 C 0 1 Y N N N N N 127.002 118.786 90.882 -6.180 -0.612 -2.625 C38 A1LW1 30 
A1LW1 C39 C30 C 0 1 Y N N N N N 126.358 119.089 92.069 -7.160 -0.751 -3.590 C39 A1LW1 31 
A1LW1 C40 C31 C 0 1 Y N N N N N 126.253 118.141 93.063 -8.469 -0.415 -3.299 C40 A1LW1 32 
A1LW1 C41 C32 C 0 1 Y N N N N N 126.792 116.887 92.871 -8.798 0.058  -2.042 C41 A1LW1 33 
A1LW1 C42 C33 C 0 1 Y N N N N N 127.437 116.580 91.685 -7.819 0.192  -1.076 C42 A1LW1 34 
A1LW1 C43 C34 C 0 1 Y N N N N N 128.233 115.701 89.086 -5.145 -1.332 0.296  C43 A1LW1 35 
A1LW1 C44 C35 C 0 1 Y N N N N N 127.036 115.081 88.753 -4.422 -2.272 -0.414 C44 A1LW1 36 
A1LW1 C45 C36 C 0 1 Y N N N N N 126.991 113.720 88.506 -4.147 -3.503 0.150  C45 A1LW1 37 
A1LW1 C46 C37 C 0 1 Y N N N N N 128.138 112.961 88.589 -4.595 -3.795 1.424  C46 A1LW1 38 
A1LW1 C47 C38 C 0 1 Y N N N N N 129.332 113.563 88.919 -5.317 -2.855 2.135  C47 A1LW1 39 
A1LW1 C48 C39 C 0 1 Y N N N N N 129.381 114.924 89.167 -5.593 -1.624 1.571  C48 A1LW1 40 
A1LW1 C9  C40 C 0 1 Y N N N N N 136.332 118.075 84.492 3.561  4.353  -2.991 C9  A1LW1 41 
A1LW1 N25 N2  N 0 1 N N N N N N 132.568 117.231 86.611 0.282  2.128  0.205  N25 A1LW1 42 
A1LW1 N31 N3  N 0 1 N N N N N N 133.104 115.274 81.839 -0.601 4.957  6.081  N31 A1LW1 43 
A1LW1 N34 N4  N 0 1 N N N N N N 130.529 117.455 88.304 -3.170 0.830  0.082  N34 A1LW1 44 
A1LW1 O12 O1  O 0 1 N N N N N N 134.115 118.879 90.233 2.292  -0.115 0.720  O12 A1LW1 45 
A1LW1 O16 O2  O 0 1 N N N N N N 133.949 113.701 89.169 5.758  -3.137 -0.590 O16 A1LW1 46 
A1LW1 O24 O3  O 0 1 N N N N N N 132.192 119.435 86.346 1.532  1.400  1.887  O24 A1LW1 47 
A1LW1 O33 O4  O 0 1 N N N N N N 129.024 117.473 86.624 -1.703 1.561  -1.413 O33 A1LW1 48 
A1LW1 H1  H1  H 0 1 N N N N N N 134.936 115.707 88.007 5.601  2.236  0.215  H1  A1LW1 49 
A1LW1 H2  H2  H 0 1 N N N N N N 136.395 116.595 88.563 5.494  0.908  -0.964 H2  A1LW1 50 
A1LW1 H3  H3  H 0 1 N N N N N N 136.591 114.724 86.349 6.887  2.589  -2.275 H3  A1LW1 51 
A1LW1 H4  H4  H 0 1 N N N N N N 137.380 114.907 84.030 6.737  4.217  -4.110 H4  A1LW1 52 
A1LW1 H5  H5  H 0 1 N N N N N N 137.218 117.047 82.838 4.598  5.358  -4.565 H5  A1LW1 53 
A1LW1 H6  H6  H 0 1 N N N N N N 134.916 115.893 90.366 4.524  -0.942 -1.205 H6  A1LW1 54 
A1LW1 H7  H7  H 0 1 N N N N N N 133.738 116.724 91.438 5.260  -0.798 0.409  H7  A1LW1 55 
A1LW1 H8  H8  H 0 1 N N N N N N 129.911 111.311 93.008 3.424  -8.469 0.947  H8  A1LW1 56 
A1LW1 H9  H9  H 0 1 N N N N N N 131.309 110.219 91.306 1.838  -6.674 1.504  H9  A1LW1 57 
A1LW1 H10 H10 H 0 1 N N N N N N 132.776 111.562 89.859 2.410  -4.330 1.030  H10 A1LW1 58 
A1LW1 H11 H11 H 0 1 N N N N N N 131.119 117.357 85.114 -0.703 0.664  1.338  H11 A1LW1 59 
A1LW1 H12 H12 H 0 1 N N N N N N 131.229 115.449 83.683 -0.352 1.831  3.471  H12 A1LW1 60 
A1LW1 H13 H13 H 0 1 N N N N N N 131.601 113.827 84.358 0.451  3.146  2.580  H13 A1LW1 61 
A1LW1 H14 H14 H 0 1 N N N N N N 136.105 119.713 87.046 1.856  4.096  -1.001 H14 A1LW1 62 
A1LW1 H15 H15 H 0 1 N N N N N N 134.878 119.875 85.745 1.747  2.480  -1.730 H15 A1LW1 63 
A1LW1 H16 H16 H 0 1 N N N N N N 132.798 116.015 88.694 3.526  -2.310 1.334  H16 A1LW1 64 
A1LW1 H17 H17 H 0 1 N N N N N N 131.932 115.980 90.267 2.790  -2.454 -0.281 H17 A1LW1 65 
A1LW1 H18 H18 H 0 1 N N N N N N 131.439 115.113 91.828 6.188  -5.598 -0.567 H18 A1LW1 66 
A1LW1 H19 H19 H 0 1 N N N N N N 129.976 113.755 93.264 5.593  -7.935 -0.083 H19 A1LW1 67 
A1LW1 H20 H20 H 0 1 N N N N N N 134.021 119.710 88.114 3.169  3.277  0.846  H20 A1LW1 68 
A1LW1 H21 H21 H 0 1 N N N N N N 130.142 115.033 85.864 -1.641 3.567  1.317  H21 A1LW1 69 
A1LW1 H22 H22 H 0 1 N N N N N N 131.760 114.825 86.615 -2.444 2.252  2.209  H22 A1LW1 70 
A1LW1 H23 H23 H 0 1 N N N N N N 133.792 114.692 85.134 -1.207 4.761  3.469  H23 A1LW1 71 
A1LW1 H24 H24 H 0 1 N N N N N N 133.417 116.267 84.355 -2.010 3.446  4.360  H24 A1LW1 72 
A1LW1 H25 H25 H 0 1 N N N N N N 133.658 113.570 82.963 0.083  3.024  5.623  H25 A1LW1 73 
A1LW1 H26 H26 H 0 1 N N N N N N 134.869 114.897 82.941 0.885  4.339  4.731  H26 A1LW1 74 
A1LW1 H27 H27 H 0 1 N N N N N N 130.119 117.698 90.330 -3.772 -0.154 -1.670 H27 A1LW1 75 
A1LW1 H28 H28 H 0 1 N N N N N N 129.464 118.973 89.248 -4.401 1.500  -1.478 H28 A1LW1 76 
A1LW1 H29 H29 H 0 1 N N N N N N 127.677 117.673 88.572 -5.787 0.697  0.458  H29 A1LW1 77 
A1LW1 H30 H30 H 0 1 N N N N N N 127.080 119.537 90.110 -5.157 -0.874 -2.853 H30 A1LW1 78 
A1LW1 H31 H31 H 0 1 N N N N N N 125.936 120.072 92.217 -6.903 -1.120 -4.572 H31 A1LW1 79 
A1LW1 H32 H32 H 0 1 N N N N N N 125.750 118.379 93.989 -9.234 -0.523 -4.053 H32 A1LW1 80 
A1LW1 H33 H33 H 0 1 N N N N N N 126.711 116.142 93.648 -9.821 0.320  -1.815 H33 A1LW1 81 
A1LW1 H34 H34 H 0 1 N N N N N N 127.857 115.595 91.544 -8.076 0.558  -0.093 H34 A1LW1 82 
A1LW1 H35 H35 H 0 1 N N N N N N 126.131 115.667 88.686 -4.072 -2.044 -1.410 H35 A1LW1 83 
A1LW1 H36 H36 H 0 1 N N N N N N 126.053 113.251 88.247 -3.582 -4.238 -0.406 H36 A1LW1 84 
A1LW1 H37 H37 H 0 1 N N N N N N 128.101 111.899 88.396 -4.380 -4.758 1.865  H37 A1LW1 85 
A1LW1 H38 H38 H 0 1 N N N N N N 130.233 112.971 88.984 -5.667 -3.084 3.131  H38 A1LW1 86 
A1LW1 H39 H39 H 0 1 N N N N N N 130.322 115.386 89.426 -6.155 -0.889 2.128  H39 A1LW1 87 
A1LW1 H40 H40 H 0 1 N N N N N N 136.263 119.013 83.962 2.625  4.853  -3.193 H40 A1LW1 88 
A1LW1 H41 H41 H 0 1 N N N N N N 133.225 116.523 86.870 0.234  2.591  -0.646 H41 A1LW1 89 
A1LW1 H42 H42 H 0 1 N N N N N N 133.488 114.909 80.991 -1.514 4.680  6.410  H42 A1LW1 90 
A1LW1 H44 H44 H 0 1 N N N N N N 132.128 115.060 81.882 0.035  5.092  6.852  H44 A1LW1 91 
A1LW1 H45 H45 H 0 1 N N N N N N 131.481 117.267 88.547 -3.378 0.643  1.011  H45 A1LW1 92 
# 
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 
A1LW1 N31 C30 SING N N 1  
A1LW1 C30 C29 SING N N 2  
A1LW1 C8  C9  DOUB Y N 3  
A1LW1 C8  C7  SING Y N 4  
A1LW1 C29 C28 SING N N 5  
A1LW1 C28 C27 SING N N 6  
A1LW1 C9  C10 SING Y N 7  
A1LW1 C7  C6  DOUB Y N 8  
A1LW1 C10 C5  DOUB Y N 9  
A1LW1 C10 C1  SING N N 10 
A1LW1 C27 C26 SING N N 11 
A1LW1 C6  C5  SING Y N 12 
A1LW1 C26 N25 SING N N 13 
A1LW1 C26 C32 SING N N 14 
A1LW1 O24 C23 DOUB N N 15 
A1LW1 C5  C4  SING N N 16 
A1LW1 C1  C2  SING N N 17 
A1LW1 N25 C23 SING N N 18 
A1LW1 O33 C32 DOUB N N 19 
A1LW1 C23 C2  SING N N 20 
A1LW1 C32 N34 SING N N 21 
A1LW1 C2  N3  SING N N 22 
A1LW1 C4  N3  SING N N 23 
A1LW1 N34 C35 SING N N 24 
A1LW1 N3  C11 SING N N 25 
A1LW1 C45 C46 DOUB Y N 26 
A1LW1 C45 C44 SING Y N 27 
A1LW1 C46 C47 SING Y N 28 
A1LW1 C44 C43 DOUB Y N 29 
A1LW1 C47 C48 DOUB Y N 30 
A1LW1 C43 C48 SING Y N 31 
A1LW1 C43 C36 SING N N 32 
A1LW1 O16 C15 DOUB N N 33 
A1LW1 C35 C36 SING N N 34 
A1LW1 C36 C37 SING N N 35 
A1LW1 C11 O12 DOUB N N 36 
A1LW1 C11 C13 SING N N 37 
A1LW1 C14 C15 SING N N 38 
A1LW1 C14 C13 SING N N 39 
A1LW1 C15 C17 SING N N 40 
A1LW1 C22 C17 DOUB Y N 41 
A1LW1 C22 C21 SING Y N 42 
A1LW1 C37 C38 DOUB Y N 43 
A1LW1 C37 C42 SING Y N 44 
A1LW1 C17 C18 SING Y N 45 
A1LW1 C38 C39 SING Y N 46 
A1LW1 C21 C20 DOUB Y N 47 
A1LW1 C42 C41 DOUB Y N 48 
A1LW1 C18 C19 DOUB Y N 49 
A1LW1 C39 C40 DOUB Y N 50 
A1LW1 C20 C19 SING Y N 51 
A1LW1 C41 C40 SING Y N 52 
A1LW1 C4  H1  SING N N 53 
A1LW1 C4  H2  SING N N 54 
A1LW1 C6  H3  SING N N 55 
A1LW1 C7  H4  SING N N 56 
A1LW1 C8  H5  SING N N 57 
A1LW1 C13 H6  SING N N 58 
A1LW1 C13 H7  SING N N 59 
A1LW1 C20 H8  SING N N 60 
A1LW1 C21 H9  SING N N 61 
A1LW1 C22 H10 SING N N 62 
A1LW1 C26 H11 SING N N 63 
A1LW1 C28 H12 SING N N 64 
A1LW1 C28 H13 SING N N 65 
A1LW1 C1  H14 SING N N 66 
A1LW1 C1  H15 SING N N 67 
A1LW1 C14 H16 SING N N 68 
A1LW1 C14 H17 SING N N 69 
A1LW1 C18 H18 SING N N 70 
A1LW1 C19 H19 SING N N 71 
A1LW1 C2  H20 SING N N 72 
A1LW1 C27 H21 SING N N 73 
A1LW1 C27 H22 SING N N 74 
A1LW1 C29 H23 SING N N 75 
A1LW1 C29 H24 SING N N 76 
A1LW1 C30 H25 SING N N 77 
A1LW1 C30 H26 SING N N 78 
A1LW1 C35 H27 SING N N 79 
A1LW1 C35 H28 SING N N 80 
A1LW1 C36 H29 SING N N 81 
A1LW1 C38 H30 SING N N 82 
A1LW1 C39 H31 SING N N 83 
A1LW1 C40 H32 SING N N 84 
A1LW1 C41 H33 SING N N 85 
A1LW1 C42 H34 SING N N 86 
A1LW1 C44 H35 SING N N 87 
A1LW1 C45 H36 SING N N 88 
A1LW1 C46 H37 SING N N 89 
A1LW1 C47 H38 SING N N 90 
A1LW1 C48 H39 SING N N 91 
A1LW1 C9  H40 SING N N 92 
A1LW1 N25 H41 SING N N 93 
A1LW1 N31 H42 SING N N 94 
A1LW1 N31 H44 SING N N 95 
A1LW1 N34 H45 SING N N 96 
# 
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 
A1LW1 InChI            InChI                1.06  "InChI=1S/C40H44N4O4/c41-25-13-12-22-35(39(47)42-27-34(29-14-4-1-5-15-29)30-16-6-2-7-17-30)43-40(48)36-26-32-20-10-11-21-33(32)28-44(36)38(46)24-23-37(45)31-18-8-3-9-19-31/h1-11,14-21,34-36H,12-13,22-28,41H2,(H,42,47)(H,43,48)/t35-,36-/m0/s1" 
A1LW1 InChIKey         InChI                1.06  LEINOXRFIYQSFV-ZPGRZCPFSA-N                                                                                                                                                                                                                        
A1LW1 SMILES_CANONICAL CACTVS               3.385 "NCCCC[C@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)CCC(=O)c3ccccc3)C(=O)NCC(c4ccccc4)c5ccccc5"                                                                                                                                                              
A1LW1 SMILES           CACTVS               3.385 "NCCCC[CH](NC(=O)[CH]1Cc2ccccc2CN1C(=O)CCC(=O)c3ccccc3)C(=O)NCC(c4ccccc4)c5ccccc5"                                                                                                                                                                 
A1LW1 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "c1ccc(cc1)C(CNC(=O)[C@H](CCCCN)NC(=O)[C@@H]2Cc3ccccc3CN2C(=O)CCC(=O)c4ccccc4)c5ccccc5"                                                                                                                                                            
A1LW1 SMILES           "OpenEye OEToolkits" 2.0.7 "c1ccc(cc1)C(CNC(=O)C(CCCCN)NC(=O)C2Cc3ccccc3CN2C(=O)CCC(=O)c4ccccc4)c5ccccc5"                                                                                                                                                                     
# 
_pdbx_chem_comp_identifier.comp_id           A1LW1 
_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        "(3~{S})-~{N}-[(2~{S})-6-azanyl-1-(2,2-diphenylethylamino)-1-oxidanylidene-hexan-2-yl]-2-(4-oxidanylidene-4-phenyl-butanoyl)-3,4-dihydro-1~{H}-isoquinoline-3-carboxamide" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1LW1 "Create component" 2024-01-25 PDBJ 
A1LW1 "Initial release"  2025-02-26 RCSB 
# 
