data_A1AGV
# 
_chem_comp.id                                    A1AGV 
_chem_comp.name                                  "(1S,2S)-2-{[N-({[(3S)-1-{[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methyl}-5-oxopyrrolidin-3-yl]methoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid" 
_chem_comp.type                                  non-polymer 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C27 H42 N4 O9 S" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-02-29 
_chem_comp.pdbx_modified_date                    2024-09-27 
_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                        598.709 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     A1AGV 
_chem_comp.pdbx_model_coordinates_details        ? 
_chem_comp.pdbx_model_coordinates_missing_flag   Y 
_chem_comp.pdbx_ideal_coordinates_details        Corina 
_chem_comp.pdbx_ideal_coordinates_missing_flag   N 
_chem_comp.pdbx_model_coordinates_db_code        9ATI 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  RCSB 
_chem_comp.pdbx_pcm                              Y 
# 
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 
A1AGV C18 C1  C 0 1 N N S N N N -20.695 3.417   5.460  -5.357 -1.098 1.492  C18 A1AGV 1  
A1AGV C16 C2  C 0 1 N N N N N N -22.565 -1.638  7.863  -6.321 4.531  0.662  C16 A1AGV 2  
A1AGV C15 C3  C 0 1 N N N N N N -20.313 -1.055  7.784  -6.947 2.965  -0.936 C15 A1AGV 3  
A1AGV C14 C4  C 0 1 N N S N N N -21.007 -0.241  6.711  -5.800 2.343  -0.170 C14 A1AGV 4  
A1AGV C12 C5  C 0 1 N N S N N N -21.096 1.953   5.441  -4.968 0.298  1.000  C12 A1AGV 5  
A1AGV C11 C6  C 0 1 N N N N N N -21.646 0.824   3.320  -2.575 -0.074 0.734  C11 A1AGV 6  
A1AGV C10 C7  C 0 1 N N N N N N -19.268 0.638   -0.418 -2.770 -2.597 -2.796 C10 A1AGV 7  
A1AGV C19 C8  C 0 1 N N N N N N -22.548 -5.777  1.624  5.864  0.716  0.941  C19 A1AGV 8  
A1AGV C22 C9  C 0 1 N N N N N N -24.153 -8.727  -0.275 9.110  0.922  0.979  C22 A1AGV 9  
A1AGV C6  C10 C 0 1 N N S N N N -21.113 0.253   2.004  -1.346 -0.217 -0.127 C6  A1AGV 10 
A1AGV C7  C11 C 0 1 N N N N N N -21.371 1.216   0.848  -1.466 -1.482 -0.980 C7  A1AGV 11 
A1AGV C8  C12 C 0 1 N N N N N N -20.775 0.797   -0.496 -2.585 -1.299 -2.008 C8  A1AGV 12 
A1AGV C9  C13 C 0 1 N N N N N N -21.151 1.794   -1.580 -2.215 -0.167 -2.968 C9  A1AGV 13 
A1AGV O4  O1  O 0 1 N N N N N N -21.240 4.094   6.576  -6.593 -1.025 2.205  O4  A1AGV 14 
A1AGV C3  C14 C 0 1 N N S N N N -22.280 -5.361  3.069  4.534  0.110  1.440  C3  A1AGV 15 
A1AGV C2  C15 C 0 1 N N N N N N -22.992 -6.466  3.865  4.865  -1.400 1.468  C2  A1AGV 16 
A1AGV C17 C16 C 0 1 N N N N N N -22.471 -0.315  7.128  -5.698 3.193  1.118  C17 A1AGV 17 
A1AGV C1  C17 C 0 1 N N N N N N -22.887 -7.677  2.973  5.982  -1.553 0.459  C1  A1AGV 18 
A1AGV C21 C18 C 0 1 N N R N N N -22.785 -8.076  -0.524 8.954  -0.243 -0.030 C21 A1AGV 19 
A1AGV C23 C19 C 0 1 N N R N N N -24.251 -9.776  -1.414 10.376 1.685  0.474  C23 A1AGV 20 
A1AGV C24 C20 C 0 1 N N N N N N -23.227 -10.829 -1.104 9.946  2.271  -0.876 C24 A1AGV 21 
A1AGV C25 C21 C 0 1 N N N N N N -22.033 -10.291 -1.281 9.814  1.281  -1.737 C25 A1AGV 22 
A1AGV C26 C22 C 0 1 N N R N N N -22.237 -8.881  -1.741 10.145 -0.037 -1.019 C26 A1AGV 23 
A1AGV C13 C23 C 0 1 N N N N N N -20.438 1.168   6.575  -6.115 0.885  0.175  C13 A1AGV 24 
A1AGV C20 C24 C 0 1 N N N N N N -21.889 -8.092  0.708  7.617  -0.140 -0.768 C20 A1AGV 25 
A1AGV C27 C25 C 0 1 N N N N N N -23.530 -9.036  -2.547 11.254 0.479  -0.025 C27 A1AGV 26 
A1AGV C4  C26 C 0 1 N N N N N N -22.664 -3.960  3.471  3.397  0.403  0.460  C4  A1AGV 27 
A1AGV C5  C27 C 0 1 N N N N N N -21.553 -2.031  2.658  1.036  0.106  0.270  C5  A1AGV 28 
A1AGV N1  N1  N 0 1 N N N N N N -21.689 -1.054  1.746  -0.160 -0.315 0.727  N1  A1AGV 29 
A1AGV N2  N2  N 0 1 N N N N N N -20.746 1.351   4.153  -3.765 0.205  0.168  N2  A1AGV 30 
A1AGV N3  N3  N 0 1 N N N N N N -21.232 -1.756  8.444  -7.221 4.186  -0.446 N3  A1AGV 31 
A1AGV N4  N4  N 0 1 N N N N N N -22.442 -7.240  1.761  6.519  -0.353 0.178  N4  A1AGV 32 
A1AGV O1  O2  O 0 1 N N N N N N -23.135 -8.842  3.274  6.341  -2.605 -0.026 O1  A1AGV 33 
A1AGV O2  O3  O 0 1 N N N N N N -22.387 -3.056  2.385  2.143  -0.076 1.014  O2  A1AGV 34 
A1AGV O3  O4  O 0 1 N N N N N N -19.098 -1.080  7.990  -7.533 2.439  -1.858 O3  A1AGV 35 
A1AGV O5  O5  O 0 1 N N N N N N -22.847 0.755   3.583  -2.491 -0.209 1.937  O5  A1AGV 36 
A1AGV O6  O6  O 0 1 N N N N N N -20.771 -2.016  3.586  1.115  0.650  -0.813 O6  A1AGV 37 
A1AGV H1  H1  H 0 1 N N N N N N -21.105 3.874   4.547  -4.578 -1.481 2.152  H1  A1AGV 38 
A1AGV S1  S1  S 0 1 N Y N N N N -19.629 3.463   5.538  -5.544 -2.210 0.070  S1  A1AGV 39 
A1AGV H3  H3  H 0 1 N N N N N N -23.340 -1.608  8.643  -6.885 4.983  1.478  H3  A1AGV 40 
A1AGV H4  H4  H 0 1 N N N N N N -22.774 -2.466  7.170  -5.544 5.213  0.318  H4  A1AGV 41 
A1AGV H5  H5  H 0 1 N N N N N N -20.892 -0.759  5.747  -4.877 2.409  -0.745 H5  A1AGV 42 
A1AGV H6  H6  H 0 1 N N N N N N -22.186 1.895   5.575  -4.769 0.942  1.856  H6  A1AGV 43 
A1AGV H7  H7  H 0 1 N N N N N N -19.016 -0.086  0.371  -3.033 -3.404 -2.112 H7  A1AGV 44 
A1AGV H8  H8  H 0 1 N N N N N N -18.887 0.275   -1.384 -3.566 -2.467 -3.529 H8  A1AGV 45 
A1AGV H9  H9  H 0 1 N N N N N N -18.809 1.610   -0.184 -1.841 -2.845 -3.310 H9  A1AGV 46 
A1AGV H10 H10 H 0 1 N N N N N N -21.791 -5.375  0.935  5.670  1.574  0.298  H10 A1AGV 47 
A1AGV H11 H11 H 0 1 N N N N N N -23.549 -5.469  1.289  6.485  1.011  1.787  H11 A1AGV 48 
A1AGV H12 H12 H 0 1 N N N N N N -24.963 -7.986  -0.349 8.235  1.572  0.952  H12 A1AGV 49 
A1AGV H13 H13 H 0 1 N N N N N N -24.187 -9.211  0.712  9.270  0.538  1.986  H13 A1AGV 50 
A1AGV H14 H14 H 0 1 N N N N N N -20.024 0.141   2.107  -1.255 0.652  -0.777 H14 A1AGV 51 
A1AGV H15 H15 H 0 1 N N N N N N -20.946 2.194   1.119  -0.524 -1.662 -1.497 H15 A1AGV 52 
A1AGV H16 H16 H 0 1 N N N N N N -22.460 1.312   0.722  -1.697 -2.332 -0.338 H16 A1AGV 53 
A1AGV H17 H17 H 0 1 N N N N N N -21.206 -0.178  -0.767 -3.513 -1.051 -1.494 H17 A1AGV 54 
A1AGV H18 H18 H 0 1 N N N N N N -22.245 1.896   -1.622 -1.319 -0.441 -3.525 H18 A1AGV 55 
A1AGV H19 H19 H 0 1 N N N N N N -20.700 2.771   -1.352 -3.038 0.002  -3.663 H19 A1AGV 56 
A1AGV H20 H20 H 0 1 N N N N N N -20.779 1.437   -2.552 -2.026 0.744  -2.400 H20 A1AGV 57 
A1AGV H21 H21 H 0 1 N N N N N N -20.970 5.005   6.557  -7.332 -0.692 1.678  H21 A1AGV 58 
A1AGV H22 H22 H 0 1 N N N N N N -21.201 -5.474  3.248  4.289  0.475  2.438  H22 A1AGV 59 
A1AGV H23 H23 H 0 1 N N N N N N -24.045 -6.203  4.046  5.205  -1.698 2.460  H23 A1AGV 60 
A1AGV H24 H24 H 0 1 N N N N N N -22.488 -6.643  4.827  3.997  -1.987 1.170  H24 A1AGV 61 
A1AGV H25 H25 H 0 1 N N N N N N -22.733 0.522   7.791  -4.658 3.329  1.414  H25 A1AGV 62 
A1AGV H26 H26 H 0 1 N N N N N N -23.131 -0.307  6.248  -6.278 2.748  1.926  H26 A1AGV 63 
A1AGV H27 H27 H 0 1 N N N N N N -22.941 -7.033  -0.838 9.036  -1.203 0.479  H27 A1AGV 64 
A1AGV H28 H28 H 0 1 N N N N N N -25.266 -10.132 -1.644 10.834 2.379  1.179  H28 A1AGV 65 
A1AGV H29 H29 H 0 1 N N N N N N -23.430 -11.843 -0.793 9.778  3.317  -1.086 H29 A1AGV 66 
A1AGV H31 H31 H 0 1 N N N N N N -21.083 -10.780 -1.123 9.521  1.379  -2.771 H31 A1AGV 67 
A1AGV H33 H33 H 0 1 N N N N N N -21.395 -8.413  -2.273 10.397 -0.884 -1.657 H33 A1AGV 68 
A1AGV H34 H34 H 0 1 N N N N N N -19.359 1.096   6.375  -7.038 0.840  0.752  H34 A1AGV 69 
A1AGV H35 H35 H 0 1 N N N N N N -20.601 1.708   7.520  -6.232 0.312  -0.745 H35 A1AGV 70 
A1AGV H36 H36 H 0 1 N N N N N N -21.809 -9.123  1.083  7.525  0.850  -1.215 H36 A1AGV 71 
A1AGV H37 H37 H 0 1 N N N N N N -20.890 -7.723  0.433  7.575  -0.897 -1.550 H37 A1AGV 72 
A1AGV H38 H38 H 0 1 N N N N N N -23.999 -8.076  -2.808 12.158 0.804  -0.540 H38 A1AGV 73 
A1AGV H39 H39 H 0 1 N N N N N N -23.407 -9.643  -3.456 11.468 -0.236 0.769  H39 A1AGV 74 
A1AGV H40 H40 H 0 1 N N N N N N -22.083 -3.660  4.355  3.332  1.478  0.289  H40 A1AGV 75 
A1AGV H41 H41 H 0 1 N N N N N N -23.737 -3.928  3.710  3.593  -0.103 -0.486 H41 A1AGV 76 
A1AGV H42 H42 H 0 1 N N N N N N -22.184 -1.226  0.894  -0.235 -0.683 1.621  H42 A1AGV 77 
A1AGV H43 H43 H 0 1 N N N N N N -19.783 1.334   3.884  -3.826 0.344  -0.790 H43 A1AGV 78 
A1AGV H44 H44 H 0 1 N N N N N N -21.030 -2.306  9.254  -7.923 4.766  -0.781 H44 A1AGV 79 
A1AGV O8  O8  O 0 1 N Y N N N N ?       ?       ?      -6.607 -1.774 -0.766 O8  A1AGV 80 
A1AGV O7  O7  O 0 1 N Y N N N N ?       ?       ?      -4.274 -2.543 -0.473 O7  A1AGV 81 
A1AGV O9  O9  O 0 1 N Y N N N N ?       ?       ?      -6.050 -3.513 0.672  O9  A1AGV 82 
A1AGV H2  H2  H 0 1 N N N N N N ?       ?       ?      -6.199 -4.214 0.022  H2  A1AGV 83 
# 
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 
A1AGV C27 C26 SING N N 1  
A1AGV C27 C23 SING N N 2  
A1AGV C26 C25 SING N N 3  
A1AGV C26 C21 SING N N 4  
A1AGV C9  C8  SING N N 5  
A1AGV C23 C24 SING N N 6  
A1AGV C23 C22 SING N N 7  
A1AGV C25 C24 DOUB N N 8  
A1AGV C21 C22 SING N N 9  
A1AGV C21 C20 SING N N 10 
A1AGV C8  C10 SING N N 11 
A1AGV C8  C7  SING N N 12 
A1AGV C20 N4  SING N N 13 
A1AGV C7  C6  SING N N 14 
A1AGV C19 N4  SING N N 15 
A1AGV C19 C3  SING N N 16 
A1AGV N1  C6  SING N N 17 
A1AGV N1  C5  SING N N 18 
A1AGV N4  C1  SING N N 19 
A1AGV C6  C11 SING N N 20 
A1AGV O2  C5  SING N N 21 
A1AGV O2  C4  SING N N 22 
A1AGV C5  O6  DOUB N N 23 
A1AGV C1  O1  DOUB N N 24 
A1AGV C1  C2  SING N N 25 
A1AGV C3  C4  SING N N 26 
A1AGV C3  C2  SING N N 27 
A1AGV C11 O5  DOUB N N 28 
A1AGV C11 N2  SING N N 29 
A1AGV N2  C12 SING N N 30 
A1AGV C12 C18 SING N N 31 
A1AGV C12 C13 SING N N 32 
A1AGV C18 O4  SING N N 33 
A1AGV C13 C14 SING N N 34 
A1AGV C14 C17 SING N N 35 
A1AGV C14 C15 SING N N 36 
A1AGV C17 C16 SING N N 37 
A1AGV C15 O3  DOUB N N 38 
A1AGV C15 N3  SING N N 39 
A1AGV C16 N3  SING N N 40 
A1AGV C18 H1  SING N N 41 
A1AGV C18 S1  SING N N 42 
A1AGV C16 H3  SING N N 43 
A1AGV C16 H4  SING N N 44 
A1AGV C14 H5  SING N N 45 
A1AGV C12 H6  SING N N 46 
A1AGV C10 H7  SING N N 47 
A1AGV C10 H8  SING N N 48 
A1AGV C10 H9  SING N N 49 
A1AGV C19 H10 SING N N 50 
A1AGV C19 H11 SING N N 51 
A1AGV C22 H12 SING N N 52 
A1AGV C22 H13 SING N N 53 
A1AGV C6  H14 SING N N 54 
A1AGV C7  H15 SING N N 55 
A1AGV C7  H16 SING N N 56 
A1AGV C8  H17 SING N N 57 
A1AGV C9  H18 SING N N 58 
A1AGV C9  H19 SING N N 59 
A1AGV C9  H20 SING N N 60 
A1AGV O4  H21 SING N N 61 
A1AGV C3  H22 SING N N 62 
A1AGV C2  H23 SING N N 63 
A1AGV C2  H24 SING N N 64 
A1AGV C17 H25 SING N N 65 
A1AGV C17 H26 SING N N 66 
A1AGV C21 H27 SING N N 67 
A1AGV C23 H28 SING N N 68 
A1AGV C24 H29 SING N N 69 
A1AGV C25 H31 SING N N 70 
A1AGV C26 H33 SING N N 71 
A1AGV C13 H34 SING N N 72 
A1AGV C13 H35 SING N N 73 
A1AGV C20 H36 SING N N 74 
A1AGV C20 H37 SING N N 75 
A1AGV C27 H38 SING N N 76 
A1AGV C27 H39 SING N N 77 
A1AGV C4  H40 SING N N 78 
A1AGV C4  H41 SING N N 79 
A1AGV N1  H42 SING N N 80 
A1AGV N2  H43 SING N N 81 
A1AGV N3  H44 SING N N 82 
A1AGV S1  O8  DOUB N N 83 
A1AGV S1  O7  DOUB N N 84 
A1AGV S1  O9  SING N N 85 
A1AGV O9  H2  SING N N 86 
# 
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 
A1AGV SMILES           ACDLabs              12.01 "O=C1NCCC1CC(NC(=O)C(CC(C)C)NC(=O)OCC1CC(=O)N(CC2CC3CC2C=C3)C1)C(O)S(=O)(=O)O"                                                                                                                                                                                      
A1AGV InChI            InChI                1.06  "InChI=1S/C27H42N4O9S/c1-15(2)7-21(25(34)29-22(26(35)41(37,38)39)11-19-5-6-28-24(19)33)30-27(36)40-14-17-10-23(32)31(12-17)13-20-9-16-3-4-18(20)8-16/h3-4,15-22,26,35H,5-14H2,1-2H3,(H,28,33)(H,29,34)(H,30,36)(H,37,38,39)/t16-,17+,18+,19+,20+,21+,22+,26+/m1/s1" 
A1AGV InChIKey         InChI                1.06  QOJHUOHZVTVTCS-MHJVTTCDSA-N                                                                                                                                                                                                                                         
A1AGV SMILES_CANONICAL CACTVS               3.385 "CC(C)C[C@H](NC(=O)OC[C@@H]1CN(C[C@@H]2C[C@H]3C[C@@H]2C=C3)C(=O)C1)C(=O)N[C@@H](C[C@@H]4CCNC4=O)[C@@H](O)[S](O)(=O)=O"                                                                                                                                              
A1AGV SMILES           CACTVS               3.385 "CC(C)C[CH](NC(=O)OC[CH]1CN(C[CH]2C[CH]3C[CH]2C=C3)C(=O)C1)C(=O)N[CH](C[CH]4CCNC4=O)[CH](O)[S](O)(=O)=O"                                                                                                                                                            
A1AGV SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OC[C@H]2CC(=O)N(C2)C[C@@H]3C[C@H]4C[C@@H]3C=C4"                                                                                                                                                     
A1AGV SMILES           "OpenEye OEToolkits" 2.0.7 "CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC(=O)N(C2)CC3CC4CC3C=C4"                                                                                                                                                                                      
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
A1AGV "SYSTEMATIC NAME" ACDLabs              12.01 "(1S,2S)-2-{[N-({[(3S)-1-{[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]methyl}-5-oxopyrrolidin-3-yl]methoxy}carbonyl)-L-leucyl]amino}-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid"                                                          
A1AGV "SYSTEMATIC NAME" "OpenEye OEToolkits" 2.0.7 "(2~{S})-2-[[(2~{S})-2-[[(3~{S})-1-[[(1~{R},2~{R},4~{R})-2-bicyclo[2.2.1]hept-5-enyl]methyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxycarbonylamino]-4-methyl-pentanoyl]amino]-1-oxidanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propane-1-sulfonic 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 
A1AGV "Create component" 2024-02-29 RCSB 
A1AGV "Initial release"  2024-07-10 RCSB 
A1AGV "Modify PCM"       2024-09-27 PDBE 
# 
_pdbx_chem_comp_pcm.pcm_id                             1 
_pdbx_chem_comp_pcm.comp_id                            A1AGV 
_pdbx_chem_comp_pcm.modified_residue_id                CYS 
_pdbx_chem_comp_pcm.type                               None 
_pdbx_chem_comp_pcm.category                           "Covalent chemical modification" 
_pdbx_chem_comp_pcm.position                           "Amino-acid side chain" 
_pdbx_chem_comp_pcm.polypeptide_position               "Any position" 
_pdbx_chem_comp_pcm.comp_id_linking_atom               C18 
_pdbx_chem_comp_pcm.modified_residue_id_linking_atom   SG 
_pdbx_chem_comp_pcm.uniprot_specific_ptm_accession     ? 
_pdbx_chem_comp_pcm.uniprot_generic_ptm_accession      ? 
# 
