data_A1LV3
# 
_chem_comp.id                                    A1LV3 
_chem_comp.name                                  "(2~{R})-2-[[2-(2,1,3-benzoxadiazol-5-ylmethoxy)-5-chloranyl-4-[[2-fluoranyl-3-[3-[3-(4-oxidanylpiperidin-1-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methylamino]-3-oxidanyl-propanoic acid" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C38 H40 Cl F N4 O8" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-01-11 
_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                        735.198 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1LV3 
_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        8XR5 
_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 
A1LV3 C10  C1  C  0 1 Y N N N N N -7.755  18.488 8.263  -5.796  -4.719 0.538  C10  A1LV3 1  
A1LV3 C13  C2  C  0 1 Y N N N N N -10.780 18.550 8.316  -4.638  -3.614 -1.745 C13  A1LV3 2  
A1LV3 C15  C3  C  0 1 N N N N N N -12.401 23.894 6.872  -7.076  1.349  -1.505 C15  A1LV3 3  
A1LV3 C21  C4  C  0 1 N N N N N N -11.419 26.071 8.100  -9.778  -0.098 0.562  C21  A1LV3 4  
A1LV3 C24  C5  C  0 1 N N N N N N -16.701 18.755 6.435  -0.885  1.730  0.133  C24  A1LV3 5  
A1LV3 C26  C6  C  0 1 Y N N N N N -18.700 17.112 6.937  1.512   1.464  0.802  C26  A1LV3 6  
A1LV3 C28  C7  C  0 1 Y N N N N N -20.655 16.796 5.163  2.960   3.378  1.044  C28  A1LV3 7  
A1LV3 C01  C8  C  0 1 Y N N N N N -14.101 20.192 6.458  -3.436  1.105  -0.505 C01  A1LV3 8  
A1LV3 C02  C9  C  0 1 Y N N N N N -15.387 20.583 5.731  -3.061  2.440  -0.511 C02  A1LV3 9  
A1LV3 C03  C10 C  0 1 Y N N N N N -15.669 22.044 5.400  -3.989  3.419  -0.839 C03  A1LV3 10 
A1LV3 C04  C11 C  0 1 Y N N N N N -14.667 23.125 5.790  -5.286  3.063  -1.160 C04  A1LV3 11 
A1LV3 C05  C12 C  0 1 Y N N N N N -13.378 22.752 6.513  -5.661  1.733  -1.155 C05  A1LV3 12 
A1LV3 C06  C13 C  0 1 Y N N N N N -13.097 21.286 6.844  -4.737  0.752  -0.827 C06  A1LV3 13 
A1LV3 C08  C14 C  0 1 Y N N N N N -10.056 19.531 7.464  -4.689  -2.900 -0.541 C08  A1LV3 14 
A1LV3 C09  C15 C  0 1 Y N N N N N -8.549  19.532 7.420  -5.250  -3.421 0.578  C09  A1LV3 15 
A1LV3 C11  C16 C  0 1 Y N N N N N -8.438  17.554 9.066  -5.746  -5.473 -0.739 C11  A1LV3 16 
A1LV3 C12  C17 C  0 1 Y N N N N N -9.996  17.551 9.127  -5.148  -4.865 -1.860 C12  A1LV3 17 
A1LV3 C18  C18 C  0 1 N N R N N N -11.292 24.727 8.812  -9.221  0.719  -0.575 C18  A1LV3 18 
A1LV3 C19  C19 C  0 1 N N N N N N -12.386 24.600 9.877  -10.065 1.981  -0.758 C19  A1LV3 19 
A1LV3 C25  C20 C  0 1 Y N N N N N -18.027 18.103 6.001  0.471   2.305  0.454  C25  A1LV3 20 
A1LV3 C27  C21 C  0 1 Y N N N N N -20.011 16.459 6.507  2.765   2.000  1.102  C27  A1LV3 21 
A1LV3 C29  C22 C  0 1 Y N N N N N -19.970 17.796 4.228  1.914   4.206  0.690  C29  A1LV3 22 
A1LV3 C30  C23 C  0 1 Y N N N N N -18.650 18.451 4.651  0.672   3.672  0.398  C30  A1LV3 23 
A1LV3 C31  C24 C  0 1 Y N N N N N -20.704 15.467 7.456  3.886   1.105  1.483  C31  A1LV3 24 
A1LV3 C33  C25 C  0 1 Y N N N N N -20.782 15.824 8.939  3.705   0.140  2.472  C33  A1LV3 25 
A1LV3 C34  C26 C  0 1 Y N N N N N -21.471 14.873 9.916  4.748   -0.692 2.824  C34  A1LV3 26 
A1LV3 C35  C27 C  0 1 Y N N N N N -22.086 13.574 9.394  5.975   -0.571 2.198  C35  A1LV3 27 
A1LV3 C36  C28 C  0 1 Y N N N N N -22.005 13.225 7.906  6.164   0.388  1.212  C36  A1LV3 28 
A1LV3 C37  C29 C  0 1 Y N N N N N -21.320 14.173 6.925  5.120   1.223  0.848  C37  A1LV3 29 
A1LV3 C39  C30 C  0 1 N N N N N N -22.275 10.861 8.171  8.401   -0.393 1.020  C39  A1LV3 30 
A1LV3 C40  C31 C  0 1 N N N N N N -21.899 9.796  7.110  9.678   -0.113 0.225  C40  A1LV3 31 
A1LV3 C41  C32 C  0 1 N N N N N N -22.556 8.448  7.489  10.780  -1.074 0.675  C41  A1LV3 32 
A1LV3 C43  C33 C  0 1 N N N N N N -21.546 7.050  5.824  13.148  -1.539 0.473  C43  A1LV3 33 
A1LV3 C44  C34 C  0 1 N N N N N N -21.371 5.664  6.428  14.429  -1.124 -0.253 C44  A1LV3 34 
A1LV3 C45  C35 C  0 1 N N N N N N -22.471 4.717  6.047  14.286  -1.432 -1.746 C45  A1LV3 35 
A1LV3 C46  C36 C  0 1 N N N N N N -23.763 5.404  5.744  13.062  -0.694 -2.296 C46  A1LV3 36 
A1LV3 C47  C37 C  0 1 N N N N N N -23.928 6.716  6.509  11.820  -1.121 -1.510 C47  A1LV3 37 
A1LV3 C52  C38 C  0 1 N N N N N N -10.875 20.547 6.663  -4.101  -1.514 -0.487 C52  A1LV3 38 
A1LV3 F32  F1  F  0 1 N N N N N N -18.117 16.822 8.138  1.315   0.129  0.856  F32  A1LV3 39 
A1LV3 N16  N1  N  0 1 N N N N N N -11.455 23.562 7.930  -7.834  1.097  -0.272 N16  A1LV3 40 
A1LV3 N42  N2  N  0 1 N N N N N N -22.814 7.691  6.276  12.006  -0.805 -0.088 N42  A1LV3 41 
A1LV3 N49  N3  N  0 1 Y N N N N N -7.532  16.793 9.668  -6.330  -6.605 -0.430 N49  A1LV3 42 
A1LV3 N50  N4  N  0 1 Y N N N N N -6.451  18.270 8.398  -6.400  -5.556 1.345  N50  A1LV3 43 
A1LV3 O07  O1  O  0 1 N N N N N N -11.913 20.944 7.512  -5.106  -0.557 -0.828 O07  A1LV3 44 
A1LV3 O17  O2  O  0 1 N N N N N N -16.331 19.587 5.360  -1.786  2.790  -0.194 O17  A1LV3 45 
A1LV3 O20  O3  O  0 1 N N N N N N -12.303 25.650 10.805 -10.130 2.695  0.478  O20  A1LV3 46 
A1LV3 O22  O4  O  0 1 N N N N N N -10.473 26.503 7.396  -9.091  -0.340 1.526  O22  A1LV3 47 
A1LV3 O23  O5  O  0 1 N N N N N N -12.482 26.739 8.207  -11.039 -0.557 0.504  O23  A1LV3 48 
A1LV3 O38  O6  O  0 1 N N N N N N -22.589 12.027 7.434  7.372   0.504  0.600  O38  A1LV3 49 
A1LV3 O48  O7  O  0 1 N N N N N N -22.064 3.965  4.875  15.458  -0.996 -2.438 O48  A1LV3 50 
A1LV3 O51  O8  O  0 1 Y N N N N N -6.285  17.220 9.270  -6.662  -6.574 0.738  O51  A1LV3 51 
A1LV3 CL14 CL1 CL 0 0 N N N N N N -17.162 22.512 4.560  -3.521  5.091  -0.845 CL14 A1LV3 52 
A1LV3 H131 H1  H  0 0 N N N N N N -11.859 18.554 8.353  -4.181  -3.153 -2.609 H131 A1LV3 53 
A1LV3 H152 H2  H  0 0 N N N N N N -11.830 24.156 5.969  -7.546  2.160  -2.061 H152 A1LV3 54 
A1LV3 H151 H3  H  0 0 N N N N N N -12.991 24.763 7.198  -7.066  0.447  -2.117 H151 A1LV3 55 
A1LV3 H242 H4  H  0 0 N N N N N N -15.933 17.987 6.611  -0.800  1.050  -0.714 H242 A1LV3 56 
A1LV3 H241 H5  H  0 0 N N N N N N -16.844 19.348 7.351  -1.263  1.186  0.999  H241 A1LV3 57 
A1LV3 H281 H6  H  0 0 N N N N N N -21.587 16.332 4.875  3.927   3.798  1.276  H281 A1LV3 58 
A1LV3 H011 H7  H  0 0 N N N N N N -13.901 19.158 6.697  -2.714  0.342  -0.254 H011 A1LV3 59 
A1LV3 H041 H8  H  0 0 N N N N N N -14.871 24.159 5.553  -6.007  3.826  -1.415 H041 A1LV3 60 
A1LV3 H091 H9  H  0 0 N N N N N N -8.023  20.251 6.809  -5.277  -2.846 1.492  H091 A1LV3 61 
A1LV3 H121 H10 H  0 0 N N N N N N -10.512 16.835 9.749  -5.095  -5.391 -2.802 H121 A1LV3 62 
A1LV3 H181 H11 H  0 0 N N N N N N -10.311 24.679 9.307  -9.245  0.129  -1.492 H181 A1LV3 63 
A1LV3 H191 H12 H  0 0 N N N N N N -13.371 24.628 9.388  -9.611  2.615  -1.520 H191 A1LV3 64 
A1LV3 H192 H13 H  0 0 N N N N N N -12.266 23.642 10.405 -11.072 1.703  -1.070 H192 A1LV3 65 
A1LV3 H291 H14 H  0 0 N N N N N N -20.415 18.039 3.274  2.064   5.275  0.645  H291 A1LV3 66 
A1LV3 H301 H15 H  0 0 N N N N N N -18.162 19.157 3.996  -0.143  4.325  0.122  H301 A1LV3 67 
A1LV3 H331 H16 H  0 0 N N N N N N -20.351 16.747 9.296  2.748   0.043  2.963  H331 A1LV3 68 
A1LV3 H341 H17 H  0 0 N N N N N N -21.523 15.116 10.967 4.607   -1.439 3.591  H341 A1LV3 69 
A1LV3 H351 H18 H  0 0 N N N N N N -22.580 12.900 10.078 6.789   -1.224 2.477  H351 A1LV3 70 
A1LV3 H371 H19 H  0 0 N N N N N N -21.271 13.933 5.873  5.264   1.966  0.078  H371 A1LV3 71 
A1LV3 H391 H20 H  0 0 N N N N N N -23.145 10.530 8.758  8.082   -1.420 0.846  H391 A1LV3 72 
A1LV3 H392 H21 H  0 0 N N N N N N -21.427 11.049 8.846  8.597   -0.249 2.083  H392 A1LV3 73 
A1LV3 H401 H22 H  0 0 N N N N N N -20.806 9.677  7.079  9.483   -0.257 -0.838 H401 A1LV3 74 
A1LV3 H402 H23 H  0 0 N N N N N N -22.261 10.117 6.122  9.997   0.914  0.400  H402 A1LV3 75 
A1LV3 H411 H24 H  0 0 N N N N N N -23.503 8.635  8.016  10.976  -0.930 1.738  H411 A1LV3 76 
A1LV3 H412 H25 H  0 0 N N N N N N -21.879 7.878  8.142  10.461  -2.101 0.501  H412 A1LV3 77 
A1LV3 H431 H26 H  0 0 N N N N N N -21.562 6.962  4.728  12.989  -2.609 0.347  H431 A1LV3 78 
A1LV3 H432 H27 H  0 0 N N N N N N -20.699 7.682  6.129  13.241  -1.308 1.535  H432 A1LV3 79 
A1LV3 H441 H28 H  0 0 N N N N N N -20.414 5.248  6.080  14.596  -0.056 -0.116 H441 A1LV3 80 
A1LV3 H442 H29 H  0 0 N N N N N N -21.353 5.759  7.524  15.274  -1.680 0.154  H442 A1LV3 81 
A1LV3 H451 H30 H  0 0 N N N N N N -22.634 4.020  6.882  14.158  -2.505 -1.886 H451 A1LV3 82 
A1LV3 H462 H31 H  0 0 N N N N N N -23.803 5.618  4.666  13.207  0.381  -2.191 H462 A1LV3 83 
A1LV3 H461 H32 H  0 0 N N N N N N -24.591 4.732  6.015  12.930  -0.943 -3.349 H461 A1LV3 84 
A1LV3 H472 H33 H  0 0 N N N N N N -24.872 7.185  6.195  10.949  -0.587 -1.890 H472 A1LV3 85 
A1LV3 H471 H34 H  0 0 N N N N N N -23.972 6.488  7.584  11.667  -2.194 -1.627 H471 A1LV3 86 
A1LV3 H521 H35 H  0 0 N N N N N N -10.252 21.411 6.387  -3.735  -1.314 0.520  H521 A1LV3 87 
A1LV3 H522 H36 H  0 0 N N N N N N -11.280 20.082 5.752  -3.275  -1.442 -1.195 H522 A1LV3 88 
A1LV3 H1   H37 H  0 1 N N N N N N -11.802 22.788 8.459  -7.382  0.393  0.292  H1   A1LV3 89 
A1LV3 H201 H40 H  0 0 N N N N N N -12.988 25.553 11.456 -10.650 3.509  0.436  H201 A1LV3 90 
A1LV3 H3   H41 H  0 1 N N N N N N -12.407 27.538 7.698  -11.352 -1.076 1.257  H3   A1LV3 91 
A1LV3 H481 H42 H  0 0 N N N N N N -21.243 3.522  5.052  15.436  -1.160 -3.391 H481 A1LV3 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 
A1LV3 C29  C30  DOUB Y N 1  
A1LV3 C29  C28  SING Y N 2  
A1LV3 CL14 C03  SING N N 3  
A1LV3 C30  C25  SING Y N 4  
A1LV3 O48  C45  SING N N 5  
A1LV3 C28  C27  DOUB Y N 6  
A1LV3 O17  C02  SING N N 7  
A1LV3 O17  C24  SING N N 8  
A1LV3 C03  C02  DOUB Y N 9  
A1LV3 C03  C04  SING Y N 10 
A1LV3 C02  C01  SING Y N 11 
A1LV3 C46  C45  SING N N 12 
A1LV3 C46  C47  SING N N 13 
A1LV3 C04  C05  DOUB Y N 14 
A1LV3 C43  N42  SING N N 15 
A1LV3 C43  C44  SING N N 16 
A1LV3 C25  C24  SING N N 17 
A1LV3 C25  C26  DOUB Y N 18 
A1LV3 C45  C44  SING N N 19 
A1LV3 N42  C47  SING N N 20 
A1LV3 N42  C41  SING N N 21 
A1LV3 C01  C06  DOUB Y N 22 
A1LV3 C27  C26  SING Y N 23 
A1LV3 C27  C31  SING N N 24 
A1LV3 C05  C06  SING Y N 25 
A1LV3 C05  C15  SING N N 26 
A1LV3 C52  C08  SING N N 27 
A1LV3 C52  O07  SING N N 28 
A1LV3 C06  O07  SING N N 29 
A1LV3 C15  N16  SING N N 30 
A1LV3 C37  C31  DOUB Y N 31 
A1LV3 C37  C36  SING Y N 32 
A1LV3 C26  F32  SING N N 33 
A1LV3 C40  C41  SING N N 34 
A1LV3 C40  C39  SING N N 35 
A1LV3 O22  C21  DOUB N N 36 
A1LV3 C09  C08  DOUB Y N 37 
A1LV3 C09  C10  SING Y N 38 
A1LV3 O38  C36  SING N N 39 
A1LV3 O38  C39  SING N N 40 
A1LV3 C31  C33  SING Y N 41 
A1LV3 C08  C13  SING Y N 42 
A1LV3 C36  C35  DOUB Y N 43 
A1LV3 N16  C18  SING N N 44 
A1LV3 C21  O23  SING N N 45 
A1LV3 C21  C18  SING N N 46 
A1LV3 C10  N50  DOUB Y N 47 
A1LV3 C10  C11  SING Y N 48 
A1LV3 C13  C12  DOUB Y N 49 
A1LV3 N50  O51  SING Y N 50 
A1LV3 C18  C19  SING N N 51 
A1LV3 C33  C34  DOUB Y N 52 
A1LV3 C11  C12  SING Y N 53 
A1LV3 C11  N49  DOUB Y N 54 
A1LV3 O51  N49  SING Y N 55 
A1LV3 C35  C34  SING Y N 56 
A1LV3 C19  O20  SING N N 57 
A1LV3 C13  H131 SING N N 58 
A1LV3 C15  H152 SING N N 59 
A1LV3 C15  H151 SING N N 60 
A1LV3 C24  H242 SING N N 61 
A1LV3 C24  H241 SING N N 62 
A1LV3 C28  H281 SING N N 63 
A1LV3 C01  H011 SING N N 64 
A1LV3 C04  H041 SING N N 65 
A1LV3 C09  H091 SING N N 66 
A1LV3 C12  H121 SING N N 67 
A1LV3 C18  H181 SING N N 68 
A1LV3 C19  H191 SING N N 69 
A1LV3 C19  H192 SING N N 70 
A1LV3 C29  H291 SING N N 71 
A1LV3 C30  H301 SING N N 72 
A1LV3 C33  H331 SING N N 73 
A1LV3 C34  H341 SING N N 74 
A1LV3 C35  H351 SING N N 75 
A1LV3 C37  H371 SING N N 76 
A1LV3 C39  H391 SING N N 77 
A1LV3 C39  H392 SING N N 78 
A1LV3 C40  H401 SING N N 79 
A1LV3 C40  H402 SING N N 80 
A1LV3 C41  H411 SING N N 81 
A1LV3 C41  H412 SING N N 82 
A1LV3 C43  H431 SING N N 83 
A1LV3 C43  H432 SING N N 84 
A1LV3 C44  H441 SING N N 85 
A1LV3 C44  H442 SING N N 86 
A1LV3 C45  H451 SING N N 87 
A1LV3 C46  H462 SING N N 88 
A1LV3 C46  H461 SING N N 89 
A1LV3 C47  H472 SING N N 90 
A1LV3 C47  H471 SING N N 91 
A1LV3 C52  H521 SING N N 92 
A1LV3 C52  H522 SING N N 93 
A1LV3 N16  H1   SING N N 94 
A1LV3 O20  H201 SING N N 95 
A1LV3 O23  H3   SING N N 96 
A1LV3 O48  H481 SING N N 97 
# 
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 
A1LV3 InChI            InChI                1.06  "InChI=1S/C38H40ClFN4O8/c39-31-18-27(20-41-34(21-45)38(47)48)35(50-22-24-8-9-32-33(16-24)43-52-42-32)19-36(31)51-23-26-5-2-7-30(37(26)40)25-4-1-6-29(17-25)49-15-3-12-44-13-10-28(46)11-14-44/h1-2,4-9,16-19,28,34,41,45-46H,3,10-15,20-23H2,(H,47,48)/t34-/m1/s1" 
A1LV3 InChIKey         InChI                1.06  CVHGLSHXHMFDJX-UUWRZZSWSA-N                                                                                                                                                                                                                                        
A1LV3 SMILES_CANONICAL CACTVS               3.385 "OC[C@@H](NCc1cc(Cl)c(OCc2cccc(c2F)c3cccc(OCCCN4CCC(O)CC4)c3)cc1OCc5ccc6nonc6c5)C(O)=O"                                                                                                                                                                            
A1LV3 SMILES           CACTVS               3.385 "OC[CH](NCc1cc(Cl)c(OCc2cccc(c2F)c3cccc(OCCCN4CCC(O)CC4)c3)cc1OCc5ccc6nonc6c5)C(O)=O"                                                                                                                                                                              
A1LV3 SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "c1cc(cc(c1)OCCCN2CCC(CC2)O)c3cccc(c3F)COc4cc(c(cc4Cl)CN[C@H](CO)C(=O)O)OCc5ccc6c(c5)non6"                                                                                                                                                                         
A1LV3 SMILES           "OpenEye OEToolkits" 2.0.7 "c1cc(cc(c1)OCCCN2CCC(CC2)O)c3cccc(c3F)COc4cc(c(cc4Cl)CNC(CO)C(=O)O)OCc5ccc6c(c5)non6"                                                                                                                                                                             
# 
_pdbx_chem_comp_identifier.comp_id           A1LV3 
_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~{R})-2-[[2-(2,1,3-benzoxadiazol-5-ylmethoxy)-5-chloranyl-4-[[2-fluoranyl-3-[3-[3-(4-oxidanylpiperidin-1-yl)propoxy]phenyl]phenyl]methoxy]phenyl]methylamino]-3-oxidanyl-propanoic acid" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1LV3 "Create component" 2024-01-11 PDBJ 
A1LV3 "Initial release"  2025-02-26 RCSB 
# 
