data_A1EJB
# 
_chem_comp.id                                    A1EJB 
_chem_comp.name                                  "(S)-2,2'-(5,5,9,9-tetraoxido-2,12,17-trioxo-11-oxa-5,9-dithia-3,6,8-triaza-1(2,1)-pyrrolidina-7(1,4)-naphthalena-4(1,4),10(1,3)-dibenzenacycloheptadecaphane-6,8-diyl)diacetamide" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C37 H38 N6 O10 S2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2025-01-13 
_chem_comp.pdbx_modified_date                    2025-12-26 
_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                        790.862 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1EJB 
_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        9L8Q 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  PDBC 
_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 
A1EJB C1  C1  C 0 1 Y N N N N N -19.824 -12.340 -11.839 2.057   0.180  0.322  C1  A1EJB 1  
A1EJB C10 C2  C 0 1 N N N N N N -21.852 -14.688 -6.121  -0.458  -4.431 -0.175 C10 A1EJB 2  
A1EJB C11 C3  C 0 1 N N N N N N -23.247 -14.671 -5.468  -1.900  -4.874 -0.204 C11 A1EJB 3  
A1EJB C12 C4  C 0 1 N N N N N N -23.114 -13.975 -4.104  -2.804  -3.709 -0.609 C12 A1EJB 4  
A1EJB C13 C5  C 0 1 N N N N N N -24.221 -12.945 -3.825  -4.026  -3.669 0.311  C13 A1EJB 5  
A1EJB C14 C6  C 0 1 N N N N N N -24.255 -11.808 -4.854  -5.295  -3.481 -0.521 C14 A1EJB 6  
A1EJB C15 C7  C 0 1 N N N N N N -25.398 -12.126 -5.824  -5.626  -2.015 -0.618 C15 A1EJB 7  
A1EJB C16 C8  C 0 1 N N S N N N -24.437 -10.899 -7.982  -7.282  -0.160 -0.351 C16 A1EJB 8  
A1EJB C17 C9  C 0 1 N N N N N N -24.757 -9.490  -7.501  -6.171  0.697  0.196  C17 A1EJB 9  
A1EJB C18 C10 C 0 1 Y N N N N N -23.035 -8.237  -8.963  -4.356  2.135  -0.197 C18 A1EJB 10 
A1EJB C19 C11 C 0 1 Y N N N N N -23.215 -7.364  -10.016 -3.529  2.840  -1.059 C19 A1EJB 11 
A1EJB C2  C12 C 0 1 Y N N N N N -18.549 -12.719 -12.203 3.400   0.376  0.091  C2  A1EJB 12 
A1EJB C20 C13 C 0 1 Y N N N N N -22.237 -7.227  -10.976 -2.322  3.339  -0.611 C20 A1EJB 13 
A1EJB C21 C14 C 0 1 Y N N N N N -21.047 -7.924  -10.857 -1.943  3.145  0.706  C21 A1EJB 14 
A1EJB C22 C15 C 0 1 Y N N N N N -20.849 -8.787  -9.792  -2.776  2.459  1.572  C22 A1EJB 15 
A1EJB C23 C16 C 0 1 Y N N N N N -21.842 -8.935  -8.825  -3.980  1.944  1.125  C23 A1EJB 16 
A1EJB C24 C17 C 0 1 N N N N N N -21.289 -8.882  -14.174 0.702   4.539  -1.079 C24 A1EJB 17 
A1EJB C25 C18 C 0 1 N N N N N N -21.008 -9.158  -15.657 0.326   3.814  -2.346 C25 A1EJB 18 
A1EJB C26 C19 C 0 1 Y N N N N N -19.553 -10.262 -12.919 1.611   2.536  0.087  C26 A1EJB 19 
A1EJB C27 C20 C 0 1 Y N N N N N -18.240 -10.595 -13.299 2.990   2.778  -0.089 C27 A1EJB 20 
A1EJB C28 C21 C 0 1 Y N N N N N -17.434 -9.719  -14.034 3.479   4.086  -0.241 C28 A1EJB 21 
A1EJB C29 C22 C 0 1 Y N N N N N -16.150 -10.104 -14.394 4.811   4.289  -0.437 C29 A1EJB 22 
A1EJB C3  C23 C 0 1 N N N N N N -18.519 -15.274 -12.425 5.441   -0.788 -0.814 C3  A1EJB 23 
A1EJB C30 C24 C 0 1 Y N N N N N -15.662 -11.347 -14.015 5.694   3.212  -0.484 C30 A1EJB 24 
A1EJB C31 C25 C 0 1 Y N N N N N -16.450 -12.225 -13.298 5.257   1.932  -0.326 C31 A1EJB 25 
A1EJB C32 C26 C 0 1 Y N N N N N -17.740 -11.856 -12.936 3.891   1.683  -0.112 C32 A1EJB 26 
A1EJB C33 C27 C 0 1 Y N N N N N -20.319 -11.129 -12.182 1.166   1.252  0.306  C33 A1EJB 27 
A1EJB C34 C28 C 0 1 N N N N N N -24.665 -11.132 -9.446  -8.533  -0.039 0.525  C34 A1EJB 28 
A1EJB C35 C29 C 0 1 N N N N N N -26.018 -11.781 -9.560  -9.092  -1.468 0.632  C35 A1EJB 29 
A1EJB C36 C30 C 0 1 N N N N N N -26.540 -12.048 -8.133  -8.007  -2.393 0.064  C36 A1EJB 30 
A1EJB C37 C31 C 0 1 Y N N N N N -19.654 -14.321 -8.775  2.144   -3.723 0.088  C37 A1EJB 31 
A1EJB C4  C32 C 0 1 N N N N N N -17.404 -15.928 -13.235 6.707   -0.644 -0.009 C4  A1EJB 32 
A1EJB C5  C33 C 0 1 Y N N N N N -18.672 -13.456 -9.230  3.477   -3.378 0.209  C5  A1EJB 33 
A1EJB C6  C34 C 0 1 Y N N N N N -18.750 -12.109 -8.944  4.448   -4.151 -0.399 C6  A1EJB 34 
A1EJB C7  C35 C 0 1 Y N N N N N -19.798 -11.625 -8.172  4.087   -5.266 -1.137 C7  A1EJB 35 
A1EJB C8  C36 C 0 1 Y N N N N N -20.770 -12.495 -7.698  2.756   -5.609 -1.266 C8  A1EJB 36 
A1EJB C9  C37 C 0 1 Y N N N N N -20.693 -13.844 -7.998  1.779   -4.837 -0.648 C9  A1EJB 37 
A1EJB N1  N1  N 0 1 N N N N N N -18.133 -14.039 -11.759 4.283   -0.728 0.081  N1  A1EJB 38 
A1EJB N2  N2  N 0 1 N N N N N N -17.692 -17.170 -13.915 7.905   -0.807 -0.602 N2  A1EJB 39 
A1EJB N3  N3  N 0 1 N N N N N N -25.412 -11.711 -7.216  -6.863  -1.570 -0.329 N3  A1EJB 40 
A1EJB N4  N4  N 0 1 N N N N N N -24.094 -8.294  -7.975  -5.565  1.592  -0.639 N4  A1EJB 41 
A1EJB N5  N5  N 0 1 N N N N N N -20.202 -9.006  -13.204 0.695   3.597  0.043  N5  A1EJB 42 
A1EJB N6  N6  N 0 1 N N N N N N -20.402 -8.110  -16.469 0.365   4.460  -3.528 N6  A1EJB 43 
A1EJB O1  O1  O 0 1 N N N N N N -16.319 -15.452 -13.317 6.646   -0.381 1.174  O1  A1EJB 44 
A1EJB O10 O2  O 0 1 N N N N N N -21.332 -10.195 -16.142 -0.012  2.650  -2.302 O10 A1EJB 45 
A1EJB O2  O3  O 0 1 N N N N N N -16.240 -13.060 -10.368 2.756   -1.559 1.851  O2  A1EJB 46 
A1EJB O3  O4  O 0 1 N N N N N N -16.886 -15.406 -9.962  5.145   -2.288 1.806  O3  A1EJB 47 
A1EJB O4  O5  O 0 1 N N N N N N -21.678 -14.718 -7.514  0.475   -5.192 -0.767 O4  A1EJB 48 
A1EJB O5  O6  O 0 1 N N N N N N -20.887 -14.667 -5.433  -0.147  -3.401 0.374  O5  A1EJB 49 
A1EJB O6  O7  O 0 1 N N N N N N -26.315 -12.784 -5.459  -4.769  -1.228 -0.958 O6  A1EJB 50 
A1EJB O7  O8  O 0 1 N N N N N N -25.599 -9.366  -6.669  -5.821  0.595  1.353  O7  A1EJB 51 
A1EJB O8  O9  O 0 1 N N N N N N -20.138 -6.456  -12.907 -0.575  5.167  1.464  O8  A1EJB 52 
A1EJB O9  O10 O 0 1 N N N N N N -18.443 -7.751  -11.693 0.027   2.895  2.314  O9  A1EJB 53 
A1EJB S1  S1  S 0 1 N N N N N N -17.325 -14.043 -10.283 3.926   -1.962 1.153  S1  A1EJB 54 
A1EJB S2  S2  S 0 1 N N N N N N -19.829 -7.695  -12.185 -0.399  3.769  1.278  S2  A1EJB 55 
A1EJB H1  H1  H 0 1 N N N N N N -20.438 -13.022 -11.270 1.689   -0.817 0.513  H1  A1EJB 56 
A1EJB H10 H2  H 0 1 N N N N N N -23.952 -14.117 -6.105  -2.014  -5.686 -0.921 H10 A1EJB 57 
A1EJB H9  H3  H 0 1 N N N N N N -23.609 -15.701 -5.330  -2.188  -5.227 0.786  H9  A1EJB 58 
A1EJB H12 H4  H 0 1 N N N N N N -23.148 -14.743 -3.317  -2.252  -2.773 -0.521 H12 A1EJB 59 
A1EJB H11 H5  H 0 1 N N N N N N -22.143 -13.459 -4.071  -3.129  -3.843 -1.640 H11 A1EJB 60 
A1EJB H13 H6  H 0 1 N N N N N N -24.053 -12.511 -2.828  -4.092  -4.604 0.866  H13 A1EJB 61 
A1EJB H14 H7  H 0 1 N N N N N N -25.192 -13.461 -3.841  -3.926  -2.839 1.010  H14 A1EJB 62 
A1EJB H15 H8  H 0 1 N N N N N N -23.300 -11.759 -5.397  -5.136  -3.883 -1.521 H15 A1EJB 63 
A1EJB H16 H9  H 0 1 N N N N N N -24.441 -10.847 -4.351  -6.122  -4.008 -0.045 H16 A1EJB 64 
A1EJB H17 H10 H 0 1 N N N N N N -23.406 -11.168 -7.707  -7.514  0.142  -1.372 H17 A1EJB 65 
A1EJB H19 H11 H 0 1 N N N N N N -24.125 -6.787  -10.088 -3.830  3.000  -2.084 H19 A1EJB 66 
A1EJB H20 H12 H 0 1 N N N N N N -22.399 -6.575  -11.822 -1.674  3.878  -1.287 H20 A1EJB 67 
A1EJB H21 H13 H 0 1 N N N N N N -19.927 -9.344  -9.711  -2.485  2.325  2.603  H21 A1EJB 68 
A1EJB H22 H14 H 0 1 N N N N N N -21.685 -9.586  -7.977  -4.622  1.399  1.801  H22 A1EJB 69 
A1EJB H23 H15 H 0 1 N N N N N N -21.664 -7.850  -14.105 1.699   4.966  -1.188 H23 A1EJB 70 
A1EJB H24 H16 H 0 1 N N N N N N -22.079 -9.581  -13.862 -0.016  5.336  -0.889 H24 A1EJB 71 
A1EJB H27 H17 H 0 1 N N N N N N -17.809 -8.747  -14.320 2.802   4.926  -0.203 H27 A1EJB 72 
A1EJB H28 H18 H 0 1 N N N N N N -15.529 -9.435  -14.971 5.187   5.295  -0.557 H28 A1EJB 73 
A1EJB H3  H19 H 0 1 N N N N N N -19.354 -15.051 -13.106 5.379   0.021  -1.542 H3  A1EJB 74 
A1EJB H2  H20 H 0 1 N N N N N N -18.852 -15.989 -11.658 5.449   -1.746 -1.334 H2  A1EJB 75 
A1EJB H29 H21 H 0 1 N N N N N N -14.655 -11.630 -14.284 6.746   3.395  -0.649 H29 A1EJB 76 
A1EJB H30 H22 H 0 1 N N N N N N -16.065 -13.195 -13.019 5.957   1.111  -0.365 H30 A1EJB 77 
A1EJB H31 H23 H 0 1 N N N N N N -21.315 -10.845 -11.876 0.114   1.072  0.467  H31 A1EJB 78 
A1EJB H33 H24 H 0 1 N N N N N N -23.888 -11.796 -9.852  -8.267  0.338  1.513  H33 A1EJB 79 
A1EJB H32 H25 H 0 1 N N N N N N -24.653 -10.177 -9.991  -9.262  0.621  0.054  H32 A1EJB 80 
A1EJB H34 H26 H 0 1 N N N N N N -26.710 -11.111 -10.091 -9.289  -1.717 1.674  H34 A1EJB 81 
A1EJB H35 H27 H 0 1 N N N N N N -25.932 -12.730 -10.110 -10.007 -1.558 0.045  H35 A1EJB 82 
A1EJB H37 H28 H 0 1 N N N N N N -27.411 -11.411 -7.919  -7.700  -3.111 0.824  H37 A1EJB 83 
A1EJB H36 H29 H 0 1 N N N N N N -26.822 -13.105 -8.020  -8.394  -2.923 -0.806 H36 A1EJB 84 
A1EJB H38 H30 H 0 1 N N N N N N -19.608 -15.370 -9.028  1.385   -3.121 0.567  H38 A1EJB 85 
A1EJB H6  H31 H 0 1 N N N N N N -17.997 -11.432 -9.320  5.490   -3.886 -0.298 H6  A1EJB 86 
A1EJB H7  H32 H 0 1 N N N N N N -19.857 -10.572 -7.940  4.847   -5.867 -1.613 H7  A1EJB 87 
A1EJB H8  H33 H 0 1 N N N N N N -21.585 -12.120 -7.096  2.474   -6.476 -1.846 H8  A1EJB 88 
A1EJB H4  H34 H 0 1 N N N N N N -16.980 -17.624 -14.451 7.954   -1.017 -1.548 H4  A1EJB 89 
A1EJB H5  H35 H 0 1 N N N N N N -18.604 -17.576 -13.850 8.720   -0.714 -0.084 H5  A1EJB 90 
A1EJB H18 H36 H 0 1 N N N N N N -24.395 -7.424  -7.584  -5.954  1.822  -1.498 H18 A1EJB 91 
A1EJB H26 H37 H 0 1 N N N N N N -20.254 -8.258  -17.447 0.635   5.391  -3.564 H26 A1EJB 92 
A1EJB H25 H38 H 0 1 N N N N N N -20.134 -7.243  -16.048 0.122   3.994  -4.344 H25 A1EJB 93 
# 
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 
A1EJB N6  C25 SING N N 1  
A1EJB O10 C25 DOUB N N 2  
A1EJB C25 C24 SING N N 3  
A1EJB C29 C28 DOUB Y N 4  
A1EJB C29 C30 SING Y N 5  
A1EJB C24 N5  SING N N 6  
A1EJB C28 C27 SING Y N 7  
A1EJB C30 C31 DOUB Y N 8  
A1EJB N2  C4  SING N N 9  
A1EJB O1  C4  DOUB N N 10 
A1EJB C27 C32 DOUB Y N 11 
A1EJB C27 C26 SING Y N 12 
A1EJB C31 C32 SING Y N 13 
A1EJB C4  C3  SING N N 14 
A1EJB N5  C26 SING N N 15 
A1EJB N5  S2  SING N N 16 
A1EJB C32 C2  SING Y N 17 
A1EJB C26 C33 DOUB Y N 18 
A1EJB O8  S2  DOUB N N 19 
A1EJB C3  N1  SING N N 20 
A1EJB C2  C1  DOUB Y N 21 
A1EJB C2  N1  SING N N 22 
A1EJB S2  O9  DOUB N N 23 
A1EJB S2  C21 SING N N 24 
A1EJB C33 C1  SING Y N 25 
A1EJB N1  S1  SING N N 26 
A1EJB C20 C21 DOUB Y N 27 
A1EJB C20 C19 SING Y N 28 
A1EJB C21 C22 SING Y N 29 
A1EJB O2  S1  DOUB N N 30 
A1EJB S1  O3  DOUB N N 31 
A1EJB S1  C5  SING N N 32 
A1EJB C19 C18 DOUB Y N 33 
A1EJB C22 C23 DOUB Y N 34 
A1EJB C35 C34 SING N N 35 
A1EJB C35 C36 SING N N 36 
A1EJB C34 C16 SING N N 37 
A1EJB C5  C6  DOUB Y N 38 
A1EJB C5  C37 SING Y N 39 
A1EJB C18 C23 SING Y N 40 
A1EJB C18 N4  SING N N 41 
A1EJB C6  C7  SING Y N 42 
A1EJB C37 C9  DOUB Y N 43 
A1EJB C7  C8  DOUB Y N 44 
A1EJB C36 N3  SING N N 45 
A1EJB C9  C8  SING Y N 46 
A1EJB C9  O4  SING N N 47 
A1EJB C16 C17 SING N N 48 
A1EJB C16 N3  SING N N 49 
A1EJB N4  C17 SING N N 50 
A1EJB O4  C10 SING N N 51 
A1EJB C17 O7  DOUB N N 52 
A1EJB N3  C15 SING N N 53 
A1EJB C10 C11 SING N N 54 
A1EJB C10 O5  DOUB N N 55 
A1EJB C15 O6  DOUB N N 56 
A1EJB C15 C14 SING N N 57 
A1EJB C11 C12 SING N N 58 
A1EJB C14 C13 SING N N 59 
A1EJB C12 C13 SING N N 60 
A1EJB C1  H1  SING N N 61 
A1EJB C11 H10 SING N N 62 
A1EJB C11 H9  SING N N 63 
A1EJB C12 H12 SING N N 64 
A1EJB C12 H11 SING N N 65 
A1EJB C13 H13 SING N N 66 
A1EJB C13 H14 SING N N 67 
A1EJB C14 H15 SING N N 68 
A1EJB C14 H16 SING N N 69 
A1EJB C16 H17 SING N N 70 
A1EJB C19 H19 SING N N 71 
A1EJB C20 H20 SING N N 72 
A1EJB C22 H21 SING N N 73 
A1EJB C23 H22 SING N N 74 
A1EJB C24 H23 SING N N 75 
A1EJB C24 H24 SING N N 76 
A1EJB C28 H27 SING N N 77 
A1EJB C29 H28 SING N N 78 
A1EJB C3  H3  SING N N 79 
A1EJB C3  H2  SING N N 80 
A1EJB C30 H29 SING N N 81 
A1EJB C31 H30 SING N N 82 
A1EJB C33 H31 SING N N 83 
A1EJB C34 H33 SING N N 84 
A1EJB C34 H32 SING N N 85 
A1EJB C35 H34 SING N N 86 
A1EJB C35 H35 SING N N 87 
A1EJB C36 H37 SING N N 88 
A1EJB C36 H36 SING N N 89 
A1EJB C37 H38 SING N N 90 
A1EJB C6  H6  SING N N 91 
A1EJB C7  H7  SING N N 92 
A1EJB C8  H8  SING N N 93 
A1EJB N2  H4  SING N N 94 
A1EJB N2  H5  SING N N 95 
A1EJB N4  H18 SING N N 96 
A1EJB N6  H26 SING N N 97 
A1EJB N6  H25 SING N N 98 
# 
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 
A1EJB InChI            InChI                1.06  "InChI=1S/C37H38N6O10S2/c38-33(44)22-42-30-18-19-31(29-10-2-1-9-28(29)30)43(23-34(39)45)55(51,52)27-8-5-7-25(21-27)53-36(47)13-4-3-12-35(46)41-20-6-11-32(41)37(48)40-24-14-16-26(17-15-24)54(42,49)50/h1-2,5,7-10,14-19,21,32H,3-4,6,11-13,20,22-23H2,(H2,38,44)(H2,39,45)(H,40,48)/t32-/m0/s1" 
A1EJB InChIKey         InChI                1.06  TWLTUMVIWMYQNU-YTTGMZPUSA-N                                                                                                                                                                                                                                                                      
A1EJB SMILES_CANONICAL CACTVS               3.385 "NC(=O)CN1c2ccc(N(CC(N)=O)[S](=O)(=O)c3cccc(OC(=O)CCCCC(=O)N4CCC[C@H]4C(=O)Nc5ccc(cc5)[S]1(=O)=O)c3)c6ccccc26"                                                                                                                                                                                   
A1EJB SMILES           CACTVS               3.385 "NC(=O)CN1c2ccc(N(CC(N)=O)[S](=O)(=O)c3cccc(OC(=O)CCCCC(=O)N4CCC[CH]4C(=O)Nc5ccc(cc5)[S]1(=O)=O)c3)c6ccccc26"                                                                                                                                                                                    
A1EJB SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "c1ccc2c(c1)c3ccc2N(S(=O)(=O)c4cccc(c4)OC(=O)CCCCC(=O)N5CCC[C@H]5C(=O)Nc6ccc(cc6)S(=O)(=O)N3CC(=O)N)CC(=O)N"                                                                                                                                                                                     
A1EJB SMILES           "OpenEye OEToolkits" 2.0.7 "c1ccc2c(c1)c3ccc2N(S(=O)(=O)c4cccc(c4)OC(=O)CCCCC(=O)N5CCCC5C(=O)Nc6ccc(cc6)S(=O)(=O)N3CC(=O)N)CC(=O)N"                                                                                                                                                                                         
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
A1EJB "Create component" 2025-01-13 PDBC 
A1EJB "Initial release"  2025-12-31 RCSB 
# 
