data_ZMO
# 
_chem_comp.id                                    ZMO 
_chem_comp.name                                  "S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-octadec-9-enethioate" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C29 H55 N2 O8 P S" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2008-09-23 
_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                        622.794 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     ZMO 
_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        3EJE 
_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_backbone_atom_flag 
_chem_comp_atom.pdbx_n_terminal_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 
ZMO O23  O23  O 0 1 N N N N N N 65.878 16.944 88.533 11.796  -4.280 -1.927 O23  ZMO 1  
ZMO P24  P24  P 0 1 N N N N N N 66.094 17.102 90.185 11.419  -3.360 -0.661 P24  ZMO 2  
ZMO O26  O26  O 0 1 N N N N N N 67.416 17.965 90.737 12.502  -3.435 0.344  O26  ZMO 3  
ZMO O27  O27  O 0 1 N N N N N N 64.608 17.081 91.245 11.238  -1.834 -1.142 O27  ZMO 4  
ZMO C28  C28  C 0 1 N N N N N N 63.821 18.263 91.354 11.003  -0.755 -0.235 C28  ZMO 5  
ZMO C29  C29  C 0 1 N N N N N N 62.352 17.888 91.489 10.880  0.553  -1.019 C29  ZMO 6  
ZMO C31  C31  C 0 1 N N N N N N 61.942 17.048 90.291 12.177  0.809  -1.790 C31  ZMO 7  
ZMO C30  C30  C 0 1 N N N N N N 61.518 19.165 91.498 9.713   0.450  -2.003 C30  ZMO 8  
ZMO C32  C32  C 0 1 N N S N N N 62.155 17.074 92.772 10.628  1.709  -0.048 C32  ZMO 9  
ZMO O33  O33  O 0 1 N N N N N N 61.045 16.170 92.652 11.772  1.885  0.789  O33  ZMO 10 
ZMO C34  C34  C 0 1 N N N N N N 61.973 17.983 93.954 9.425   1.395  0.804  C34  ZMO 11 
ZMO O35  O35  O 0 1 N N N N N N 63.005 18.730 94.343 9.573   1.043  1.955  O35  ZMO 12 
ZMO N36  N36  N 0 1 N N N N N N 60.869 18.047 94.575 8.186   1.506  0.287  N36  ZMO 13 
ZMO C37  C37  C 0 1 N N N N N N 59.635 17.321 94.303 7.014   1.310  1.144  C37  ZMO 14 
ZMO C38  C38  C 0 1 N N N N N N 58.593 17.886 95.254 5.740   1.490  0.316  C38  ZMO 15 
ZMO C39  C39  C 0 1 N N N N N N 57.939 19.103 94.641 4.535   1.289  1.198  C39  ZMO 16 
ZMO O40  O40  O 0 1 N N N N N N 58.683 20.116 94.208 4.681   1.027  2.374  O40  ZMO 17 
ZMO N41  N41  N 0 1 N N N N N N 56.682 19.163 94.562 3.295   1.400  0.681  N41  ZMO 18 
ZMO C42  C42  C 0 1 N N N N N N 55.884 20.250 94.015 2.124   1.204  1.539  C42  ZMO 19 
ZMO C43  C43  C 0 1 N N N N N N 55.459 21.082 95.220 0.850   1.384  0.711  C43  ZMO 20 
ZMO S1   S1   S 0 1 N N N N N N 53.910 21.861 94.891 -0.598  1.142  1.770  S1   ZMO 21 
ZMO C1   C1   C 0 1 N N N N N N 53.908 22.552 93.264 -1.848  1.392  0.627  C1   ZMO 22 
ZMO O1   O1   O 0 1 N N N N N N 55.053 22.961 92.729 -1.572  1.650  -0.526 O1   ZMO 23 
ZMO C2   C2   C 0 1 N N N N N N 52.591 23.007 92.645 -3.289  1.292  1.054  C2   ZMO 24 
ZMO C3   C3   C 0 1 N N N N N N 51.729 23.727 93.677 -4.197  1.557  -0.150 C3   ZMO 25 
ZMO C4   C4   C 0 1 N N N N N N 50.594 24.495 93.016 -5.661  1.455  0.283  C4   ZMO 26 
ZMO C5   C5   C 0 1 N N N N N N 49.249 23.884 93.380 -6.568  1.719  -0.920 C5   ZMO 27 
ZMO C6   C6   C 0 1 N N N N N N 48.127 24.910 93.271 -8.032  1.617  -0.487 C6   ZMO 28 
ZMO C7   C7   C 0 1 N N N N N N 47.270 24.672 92.032 -8.939  1.882  -1.690 C7   ZMO 29 
ZMO C8   C8   C 0 1 N N N N N N 46.642 23.283 92.041 -10.403 1.780  -1.258 C8   ZMO 30 
ZMO C9   C9   C 0 1 N N N N N N 45.908 23.015 90.733 -11.297 2.041  -2.443 C9   ZMO 31 
ZMO C10  C10  C 0 1 N N N N N N 46.271 22.038 89.901 -12.236 1.184  -2.756 C10  ZMO 32 
ZMO C11  C11  C 0 1 N N N N N N 47.447 21.106 90.184 -12.530 0.021  -1.843 C11  ZMO 33 
ZMO C12  C12  C 0 1 N N N N N N 47.426 19.932 89.211 -14.025 -0.008 -1.518 C12  ZMO 34 
ZMO C13  C13  C 0 1 N N N N N N 48.825 19.407 88.912 -14.323 -1.188 -0.592 C13  ZMO 35 
ZMO C14  C14  C 0 1 N N N N N N 48.767 17.927 88.552 -15.817 -1.217 -0.267 C14  ZMO 36 
ZMO C15  C15  C 0 1 N N N N N N 49.613 17.619 87.322 -16.115 -2.398 0.660  C15  ZMO 37 
ZMO C16  C16  C 0 1 N N N N N N 49.528 16.152 86.959 -17.610 -2.427 0.984  C16  ZMO 38 
ZMO H28  H28  H 0 1 N N N N N N 64.136 18.832 92.241 10.079  -0.937 0.315  H28  ZMO 39 
ZMO H28A H28A H 0 0 N N N N N N 63.960 18.880 90.454 11.834  -0.681 0.466  H28A ZMO 40 
ZMO H31  H31  H 0 1 N N N N N N 60.881 16.773 90.381 12.399  -0.051 -2.422 H31  ZMO 41 
ZMO H31A H31A H 0 0 N N N N N N 62.093 17.627 89.368 12.060  1.696  -2.413 H31A ZMO 42 
ZMO H31B H31B H 0 0 N N N N N N 62.556 16.136 90.256 12.994  0.964  -1.086 H31B ZMO 43 
ZMO H30  H30  H 0 1 N N N N N N 60.453 18.907 91.595 8.789   0.273  -1.454 H30  ZMO 44 
ZMO H30A H30A H 0 0 N N N N N N 61.822 19.795 92.347 9.629   1.381  -2.565 H30A ZMO 45 
ZMO H30B H30B H 0 0 N N N N N N 61.678 19.714 90.558 9.891   -0.375 -2.692 H30B ZMO 46 
ZMO H32  H32  H 0 1 N N N N N N 63.071 16.488 92.935 10.446  2.624  -0.612 H32  ZMO 47 
ZMO HO33 HO33 H 0 0 N N N N N N 60.947 15.680 93.460 11.994  1.109  1.321  HO33 ZMO 48 
ZMO HN36 HN36 H 0 0 N N N N N N 60.842 18.677 95.351 8.069   1.715  -0.653 HN36 ZMO 49 
ZMO H37  H37  H 0 1 N N N N N N 59.323 17.476 93.260 7.035   0.305  1.565  H37  ZMO 50 
ZMO H37A H37A H 0 0 N N N N N N 59.776 16.246 94.487 7.029   2.042  1.952  H37A ZMO 51 
ZMO H38  H38  H 0 1 N N N N N N 57.827 17.121 95.451 5.719   2.495  -0.104 H38  ZMO 52 
ZMO H38A H38A H 0 0 N N N N N N 59.079 18.171 96.199 5.726   0.758  -0.491 H38A ZMO 53 
ZMO HN41 HN41 H 0 0 N N N N N N 56.177 18.375 94.915 3.179   1.609  -0.259 HN41 ZMO 54 
ZMO H42  H42  H 0 1 N N N N N N 56.483 20.856 93.320 2.145   0.198  1.959  H42  ZMO 55 
ZMO H42A H42A H 0 0 N N N N N N 55.002 19.854 93.490 2.138   1.936  2.346  H42A ZMO 56 
ZMO H43  H43  H 0 1 N N N N N N 55.360 20.428 96.099 0.829   2.389  0.290  H43  ZMO 57 
ZMO H43A H43A H 0 0 N N N N N N 56.220 21.851 95.419 0.835   0.652  -0.097 H43A ZMO 58 
ZMO H2   H2   H 0 1 N N N N N N 52.802 23.692 91.810 -3.485  0.292  1.443  H2   ZMO 59 
ZMO H2A  H2A  H 0 1 N N N N N N 52.046 22.128 92.270 -3.491  2.030  1.830  H2A  ZMO 60 
ZMO H3   H3   H 0 1 N N N N N N 51.303 22.985 94.368 -4.002  2.556  -0.539 H3   ZMO 61 
ZMO H3A  H3A  H 0 1 N N N N N N 52.358 24.433 94.239 -3.995  0.819  -0.926 H3A  ZMO 62 
ZMO H4   H4   H 0 1 N N N N N N 50.620 25.541 93.356 -5.856  0.455  0.672  H4   ZMO 63 
ZMO H4A  H4A  H 0 1 N N N N N N 50.723 24.461 91.924 -5.862  2.193  1.060  H4A  ZMO 64 
ZMO H5   H5   H 0 1 N N N N N N 49.038 23.048 92.696 -6.373  2.719  -1.309 H5   ZMO 65 
ZMO H5A  H5A  H 0 1 N N N N N N 49.293 23.510 94.413 -6.366  0.982  -1.696 H5A  ZMO 66 
ZMO H6   H6   H 0 1 N N N N N N 47.490 24.839 94.165 -8.227  0.618  -0.098 H6   ZMO 67 
ZMO H6A  H6A  H 0 1 N N N N N N 48.567 25.916 93.213 -8.233  2.355  0.289  H6A  ZMO 68 
ZMO H7   H7   H 0 1 N N N N N N 46.469 25.425 92.002 -8.744  2.882  -2.079 H7   ZMO 69 
ZMO H7A  H7A  H 0 1 N N N N N N 47.901 24.772 91.137 -8.738  1.144  -2.467 H7A  ZMO 70 
ZMO H8   H8   H 0 1 N N N N N N 47.433 22.530 92.172 -10.598 0.781  -0.868 H8   ZMO 71 
ZMO H8A  H8A  H 0 1 N N N N N N 45.929 23.215 92.876 -10.605 2.518  -0.481 H8A  ZMO 72 
ZMO H9   H9   H 0 1 N N N N N N 45.065 23.637 90.471 -11.162 2.935  -3.034 H9   ZMO 73 
ZMO H10  H10  H 0 1 N N N N N N 45.710 21.900 88.989 -12.801 1.311  -3.668 H10  ZMO 74 
ZMO H11  H11  H 0 1 N N N N N N 48.389 21.661 90.065 -12.247 -0.909 -2.337 H11  ZMO 75 
ZMO H11A H11A H 0 0 N N N N N N 47.372 20.727 91.214 -11.959 0.130  -0.921 H11A ZMO 76 
ZMO H12  H12  H 0 1 N N N N N N 46.829 19.119 89.650 -14.307 0.922  -1.024 H12  ZMO 77 
ZMO H12A H12A H 0 0 N N N N N N 46.962 20.261 88.269 -14.595 -0.117 -2.441 H12A ZMO 78 
ZMO H13  H13  H 0 1 N N N N N N 49.251 19.970 88.068 -14.040 -2.118 -1.086 H13  ZMO 79 
ZMO H13A H13A H 0 0 N N N N N N 49.460 19.540 89.800 -13.752 -1.079 0.331  H13A ZMO 80 
ZMO H14  H14  H 0 1 N N N N N N 49.143 17.337 89.401 -16.100 -0.287 0.227  H14  ZMO 81 
ZMO H14A H14A H 0 0 N N N N N N 47.723 17.650 88.346 -16.388 -1.326 -1.189 H14A ZMO 82 
ZMO H15  H15  H 0 1 N N N N N N 49.250 18.221 86.476 -15.833 -3.328 0.166  H15  ZMO 83 
ZMO H15A H15A H 0 0 N N N N N N 50.661 17.877 87.532 -15.545 -2.289 1.582  H15A ZMO 84 
ZMO H16A H16A H 0 0 N N N N N N 50.367 15.790 87.572 -17.892 -1.497 1.479  H16A ZMO 85 
ZMO H16B H16B H 0 0 N N N N N N 48.578 15.920 87.463 -18.180 -2.536 0.062  H16B ZMO 86 
ZMO C17  C17  C 0 1 N N N N N N 49.507 14.955 85.864 -17.908 -3.607 1.911  C17  ZMO 87 
ZMO C18  C18  C 0 1 N N N N N N 50.610 14.873 84.792 -19.403 -3.636 2.236  C18  ZMO 88 
ZMO H50  H50  H 0 1 N N N N N N 49.539 14.010 86.426 -17.625 -4.537 1.417  H50  ZMO 89 
ZMO H51  H51  H 0 1 N N N N N N 48.549 15.031 85.329 -17.338 -3.498 2.833  H51  ZMO 90 
ZMO H52  H52  H 0 1 N N N N N N 50.429 14.002 84.145 -19.685 -2.706 2.730  H52  ZMO 91 
ZMO H53  H53  H 0 1 N N N N N N 50.599 15.790 84.184 -19.973 -3.745 1.313  H53  ZMO 92 
ZMO H54  H54  H 0 1 N N N N N N 51.590 14.769 85.281 -19.615 -4.477 2.896  H54  ZMO 93 
ZMO O28  O28  O 0 1 N Y N N N N ?      ?      ?      10.043  -3.883 -0.008 O28  ZMO 94 
ZMO HO28 HO28 H 0 0 N Y N N N N ?      ?      ?      9.288   -3.861 -0.612 HO28 ZMO 95 
ZMO HO23 HO23 H 0 0 N N N N N N 66.580 17.394 88.077 11.920  -5.214 -1.711 HO23 ZMO 96 
# 
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 
ZMO O23 P24  SING N N 1  
ZMO P24 O26  DOUB N N 2  
ZMO P24 O27  SING N N 3  
ZMO O27 C28  SING N N 4  
ZMO C28 C29  SING N N 5  
ZMO C28 H28  SING N N 6  
ZMO C28 H28A SING N N 7  
ZMO C29 C31  SING N N 8  
ZMO C29 C30  SING N N 9  
ZMO C29 C32  SING N N 10 
ZMO C31 H31  SING N N 11 
ZMO C31 H31A SING N N 12 
ZMO C31 H31B SING N N 13 
ZMO C30 H30  SING N N 14 
ZMO C30 H30A SING N N 15 
ZMO C30 H30B SING N N 16 
ZMO C32 O33  SING N N 17 
ZMO C32 C34  SING N N 18 
ZMO C32 H32  SING N N 19 
ZMO O33 HO33 SING N N 20 
ZMO C34 O35  DOUB N N 21 
ZMO C34 N36  SING N N 22 
ZMO N36 C37  SING N N 23 
ZMO N36 HN36 SING N N 24 
ZMO C37 C38  SING N N 25 
ZMO C37 H37  SING N N 26 
ZMO C37 H37A SING N N 27 
ZMO C38 C39  SING N N 28 
ZMO C38 H38  SING N N 29 
ZMO C38 H38A SING N N 30 
ZMO C39 O40  DOUB N N 31 
ZMO C39 N41  SING N N 32 
ZMO N41 C42  SING N N 33 
ZMO N41 HN41 SING N N 34 
ZMO C42 C43  SING N N 35 
ZMO C42 H42  SING N N 36 
ZMO C42 H42A SING N N 37 
ZMO C43 S1   SING N N 38 
ZMO C43 H43  SING N N 39 
ZMO C43 H43A SING N N 40 
ZMO S1  C1   SING N N 41 
ZMO C1  O1   DOUB N N 42 
ZMO C1  C2   SING N N 43 
ZMO C2  C3   SING N N 44 
ZMO C2  H2   SING N N 45 
ZMO C2  H2A  SING N N 46 
ZMO C3  C4   SING N N 47 
ZMO C3  H3   SING N N 48 
ZMO C3  H3A  SING N N 49 
ZMO C4  C5   SING N N 50 
ZMO C4  H4   SING N N 51 
ZMO C4  H4A  SING N N 52 
ZMO C5  C6   SING N N 53 
ZMO C5  H5   SING N N 54 
ZMO C5  H5A  SING N N 55 
ZMO C6  C7   SING N N 56 
ZMO C6  H6   SING N N 57 
ZMO C6  H6A  SING N N 58 
ZMO C7  C8   SING N N 59 
ZMO C7  H7   SING N N 60 
ZMO C7  H7A  SING N N 61 
ZMO C8  C9   SING N N 62 
ZMO C8  H8   SING N N 63 
ZMO C8  H8A  SING N N 64 
ZMO C9  C10  DOUB N Z 65 
ZMO C9  H9   SING N N 66 
ZMO C10 C11  SING N N 67 
ZMO C10 H10  SING N N 68 
ZMO C11 C12  SING N N 69 
ZMO C11 H11  SING N N 70 
ZMO C11 H11A SING N N 71 
ZMO C12 C13  SING N N 72 
ZMO C12 H12  SING N N 73 
ZMO C12 H12A SING N N 74 
ZMO C13 C14  SING N N 75 
ZMO C13 H13  SING N N 76 
ZMO C13 H13A SING N N 77 
ZMO C14 C15  SING N N 78 
ZMO C14 H14  SING N N 79 
ZMO C14 H14A SING N N 80 
ZMO C15 C16  SING N N 81 
ZMO C15 H15  SING N N 82 
ZMO C15 H15A SING N N 83 
ZMO C16 H16A SING N N 84 
ZMO C16 H16B SING N N 85 
ZMO C16 C17  SING N N 86 
ZMO C17 C18  SING N N 87 
ZMO C17 H50  SING N N 88 
ZMO C17 H51  SING N N 89 
ZMO C18 H52  SING N N 90 
ZMO C18 H53  SING N N 91 
ZMO C18 H54  SING N N 92 
ZMO P24 O28  SING N N 93 
ZMO O28 HO28 SING N N 94 
ZMO O23 HO23 SING N N 95 
# 
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 
ZMO SMILES           ACDLabs              12.01 "OP(=O)(OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCC\C=C/CCCCCCCC)O"                                                                                                                                                             
ZMO InChI            InChI                1.03  "InChI=1S/C29H55N2O8PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(33)41-23-22-30-25(32)20-21-31-28(35)27(34)29(2,3)24-39-40(36,37)38/h11-12,27,34H,4-10,13-24H2,1-3H3,(H,30,32)(H,31,35)(H2,36,37,38)/b12-11-/t27-/m1/s1" 
ZMO InChIKey         InChI                1.03  AINKKKUPSQZPIP-FRSJXWKWSA-N                                                                                                                                                                                                    
ZMO SMILES_CANONICAL CACTVS               3.385 "CCCCCCCC\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P](O)(O)=O"                                                                                                                                                      
ZMO SMILES           CACTVS               3.385 "CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(O)=O"                                                                                                                                                          
ZMO SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CCCCCCCC/C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](C(C)(C)COP(=O)(O)O)O"                                                                                                                                                         
ZMO SMILES           "OpenEye OEToolkits" 1.7.6 "CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O"                                                                                                                                                               
# 
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 
ZMO "SYSTEMATIC NAME" ACDLabs              12.01 "S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-octadec-9-enethioate"  
ZMO "SYSTEMATIC NAME" "OpenEye OEToolkits" 1.7.6 "S-[2-[3-[[(2S)-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (Z)-octadec-9-enethioate" 
# 
loop_
_pdbx_chem_comp_audit.comp_id 
_pdbx_chem_comp_audit.action_type 
_pdbx_chem_comp_audit.date 
_pdbx_chem_comp_audit.processing_site 
ZMO "Create component"   2008-09-23 RCSB 
ZMO "Modify descriptor"  2011-06-04 RCSB 
ZMO "Other modification" 2017-02-28 RCSB 
ZMO "Modify PCM"         2024-09-27 PDBE 
# 
_pdbx_chem_comp_pcm.pcm_id                             1 
_pdbx_chem_comp_pcm.comp_id                            ZMO 
_pdbx_chem_comp_pcm.modified_residue_id                SER 
_pdbx_chem_comp_pcm.type                               None 
_pdbx_chem_comp_pcm.category                           Lipid/lipid-like 
_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               P24 
_pdbx_chem_comp_pcm.modified_residue_id_linking_atom   OG 
_pdbx_chem_comp_pcm.uniprot_specific_ptm_accession     ? 
_pdbx_chem_comp_pcm.uniprot_generic_ptm_accession      ? 
# 
