data_A1LTQ
# 
_chem_comp.id                                    A1LTQ 
_chem_comp.name                                  "ADP-RIBOXANATED ARGININE" 
_chem_comp.type                                  "L-PEPTIDE LINKING" 
_chem_comp.pdbx_type                             ATOMP 
_chem_comp.formula                               "C21 H32 N8 O15 P2" 
_chem_comp.mon_nstd_parent_comp_id               ARG 
_chem_comp.pdbx_synonyms                         "5-[5-[[[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2-azanylidene-6-oxidanyl-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3]oxazol-3-yl]-2-azanyl-pentanoic acid" 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2024-01-22 
_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                        698.471 
_chem_comp.one_letter_code                       R 
_chem_comp.three_letter_code                     A1LTQ 
_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        7XN6 
_chem_comp.pdbx_subcomponent_list                ? 
_chem_comp.pdbx_processing_site                  PDBE 
_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 
A1LTQ C1   C1   C 0 1 N N R N N N 2.121   0.294  1.229  -7.629 0.233  0.372  C1   A1LTQ 1  
A1LTQ O1   O1   O 0 1 N N N N N N 2.075   -1.073 1.780  -8.353 -0.948 -0.041 O1   A1LTQ 2  
A1LTQ CZ   CZ   C 0 1 N N N N N N 3.252   -1.686 1.467  -7.450 -1.955 -0.094 CZ   A1LTQ 3  
A1LTQ NH1  NH1  N 0 1 N N N N N N 3.514   -2.891 1.810  -7.485 -2.941 -0.942 NH1  A1LTQ 4  
A1LTQ NE   NE   N 0 1 N N N N N N 4.075   -0.879 0.773  -6.490 -1.787 0.878  NE   A1LTQ 5  
A1LTQ CD   CD   C 0 1 N N N N N N 5.405   -1.238 0.292  -5.616 -2.826 1.427  CD   A1LTQ 6  
A1LTQ CG   CG   C 0 1 N N N N N N 6.455   -1.283 1.398  -4.331 -2.902 0.599  CG   A1LTQ 7  
A1LTQ CB   CB   C 0 1 N N N N N N 7.890   -1.420 0.884  -3.418 -3.987 1.173  CB   A1LTQ 8  
A1LTQ CA   CA   C 0 1 N N S N Y N 8.197   -2.728 0.143  -2.134 -4.063 0.345  CA   A1LTQ 9  
A1LTQ N    N    N 0 1 N N N Y Y N 7.905   -3.905 0.964  -2.455 -4.506 -1.019 N    A1LTQ 10 
A1LTQ C    C    C 0 1 N N N N Y Y 9.642   -2.714 -0.339 -1.183 -5.044 0.981  C    A1LTQ 11 
A1LTQ OXT  OXT  O 0 1 N Y N N Y Y 9.791   -2.001 -1.431 -0.442 -4.673 2.036  OXT  A1LTQ 12 
A1LTQ O    O    O 0 1 N N N N Y Y 10.546  -3.291 0.225  -1.089 -6.166 0.541  O    A1LTQ 13 
A1LTQ C8   C8   C 0 1 N N S N N N 3.484   0.434  0.559  -6.506 -0.367 1.261  C8   A1LTQ 14 
A1LTQ O4   O4   O 0 1 N N N N N N 3.228   0.687  -0.808 -5.296 0.288  0.889  O4   A1LTQ 15 
A1LTQ C9   C9   C 0 1 N N R N N N 1.903   1.230  -0.942 -5.384 0.732  -0.466 C9   A1LTQ 16 
A1LTQ C10  C10  C 0 1 N N N N N N 1.938   2.730  -0.790 -4.788 2.136  -0.590 C10  A1LTQ 17 
A1LTQ O5   O5   O 0 1 N N N N N N 0.657   3.279  -1.157 -3.383 2.081  -0.334 O5   A1LTQ 18 
A1LTQ P1   P1   P 0 1 N N N N N N 0.449   4.834  -1.336 -2.432 3.379  -0.378 P1   A1LTQ 19 
A1LTQ O6   O6   O 0 1 N N N N N N 1.012   5.228  -2.692 -2.856 4.395  0.797  O6   A1LTQ 20 
A1LTQ O7   O7   O 0 1 N N N N N N 0.939   5.663  -0.213 -2.577 4.052  -1.688 O7   A1LTQ 21 
A1LTQ O8   O8   O 0 1 N N N N N N -1.128  4.998  -1.467 -0.900 2.929  -0.172 O8   A1LTQ 22 
A1LTQ P2   P2   P 0 1 N N N N N N -2.342  4.364  -0.658 0.519  3.652  -0.408 P2   A1LTQ 23 
A1LTQ O9   O9   O 0 1 N N N N N N -1.933  4.433  0.804  0.840  3.701  -1.985 O9   A1LTQ 24 
A1LTQ O10  O10  O 0 1 N N N N N N -3.583  5.104  -0.974 0.466  5.031  0.128  O10  A1LTQ 25 
A1LTQ O11  O11  O 0 1 N N N N N N -2.345  2.843  -1.085 1.675  2.826  0.349  O11  A1LTQ 26 
A1LTQ C11  C11  C 0 1 N N N N N N -3.017  1.849  -0.284 3.032  3.269  0.417  C11  A1LTQ 27 
A1LTQ C12  C12  C 0 1 N N R N N N -2.885  0.495  -0.938 3.861  2.254  1.206  C12  A1LTQ 28 
A1LTQ O12  O12  O 0 1 N N N N N N -3.453  -0.507 -0.069 3.938  1.016  0.481  O12  A1LTQ 29 
A1LTQ C13  C13  C 0 1 N N R N N N -4.710  -0.946 -0.577 5.238  0.450  0.749  C13  A1LTQ 30 
A1LTQ C14  C14  C 0 1 N N R N N N -5.033  -0.070 -1.789 6.181  1.680  0.724  C14  A1LTQ 31 
A1LTQ O13  O13  O 0 1 N N N N N N -5.761  -0.803 -2.752 7.356  1.439  1.500  O13  A1LTQ 32 
A1LTQ C15  C15  C 0 1 N N S N N N -3.631  0.327  -2.264 5.302  2.775  1.377  C15  A1LTQ 33 
A1LTQ O14  O14  O 0 1 N N N N N N -3.011  -0.683 -3.051 5.623  2.913  2.762  O14  A1LTQ 34 
A1LTQ N4   N4   N 0 1 Y N N N N N -5.716  -0.842 0.481  5.610  -0.506 -0.297 N4   A1LTQ 35 
A1LTQ C16  C16  C 0 1 Y N N N N N -5.756  0.041  1.531  5.130  -0.534 -1.573 C16  A1LTQ 36 
A1LTQ N5   N5   N 0 1 Y N N N N N -6.796  -0.116 2.315  5.676  -1.514 -2.232 N5   A1LTQ 37 
A1LTQ C17  C17  C 0 1 Y N N N N N -7.491  -1.170 1.741  6.538  -2.177 -1.424 C17  A1LTQ 38 
A1LTQ C18  C18  C 0 1 Y N N N N N -6.837  -1.627 0.609  6.510  -1.535 -0.175 C18  A1LTQ 39 
A1LTQ N6   N6   N 0 1 Y N N N N N -7.236  -2.637 -0.189 7.283  -1.994 0.805  N6   A1LTQ 40 
A1LTQ C19  C19  C 0 1 Y N N N N N -8.376  -3.176 0.242  8.066  -3.033 0.610  C19  A1LTQ 41 
A1LTQ N7   N7   N 0 1 Y N N N N N -9.115  -2.842 1.311  8.128  -3.667 -0.547 N7   A1LTQ 42 
A1LTQ C20  C20  C 0 1 Y N N N N N -8.692  -1.819 2.101  7.387  -3.286 -1.581 C20  A1LTQ 43 
A1LTQ N8   N8   N 0 1 N N N N N N -9.423  -1.482 3.164  7.460  -3.955 -2.790 N8   A1LTQ 44 
A1LTQ C21  C21  C 0 1 N N R N N N 1.090   0.483  0.112  -6.867 0.762  -0.864 C21  A1LTQ 45 
A1LTQ O15  O15  O 0 1 N N N N N N 0.601   -0.737 -0.420 -7.096 -0.089 -1.988 O15  A1LTQ 46 
A1LTQ H1   H1   H 0 1 N N N N N N 1.990   1.053  2.014  -8.247 0.976  0.877  H1   A1LTQ 47 
A1LTQ HH11 HH11 H 0 0 N N N N N N 2.762   -3.307 2.322  -8.196 -2.991 -1.599 HH11 A1LTQ 48 
A1LTQ HD2  HD2  H 0 1 N N N N N N 5.350   -2.231 -0.178 -5.368 -2.584 2.460  HD2  A1LTQ 49 
A1LTQ HD3  HD3  H 0 1 N N N N N N 5.718   -0.495 -0.456 -6.128 -3.788 1.391  HD3  A1LTQ 50 
A1LTQ HG2  HG2  H 0 1 N N N N N N 6.383   -0.354 1.982  -4.579 -3.144 -0.435 HG2  A1LTQ 51 
A1LTQ HG3  HG3  H 0 1 N N N N N N 6.236   -2.143 2.049  -3.819 -1.940 0.634  HG3  A1LTQ 52 
A1LTQ HB2  HB2  H 0 1 N N N N N N 8.086   -0.585 0.195  -3.171 -3.745 2.206  HB2  A1LTQ 53 
A1LTQ HB3  HB3  H 0 1 N N N N N N 8.569   -1.351 1.747  -3.930 -4.949 1.137  HB3  A1LTQ 54 
A1LTQ HA   HA   H 0 1 N N N N Y N 7.552   -2.761 -0.747 -1.668 -3.078 0.307  HA   A1LTQ 55 
A1LTQ H    H    H 0 1 N N N Y Y N 8.118   -4.734 0.447  -2.888 -5.417 -1.010 H    A1LTQ 56 
A1LTQ H2   H2   H 0 1 N Y N Y Y N 8.461   -3.878 1.794  -3.040 -3.831 -1.489 H2   A1LTQ 57 
A1LTQ HXT  HXT  H 0 1 N Y N N Y Y 10.703  -2.014 -1.696 0.154  -5.337 2.410  HXT  A1LTQ 58 
A1LTQ H13  H13  H 0 1 N N N N N N 4.074   1.232  1.034  -6.727 -0.244 2.321  H13  A1LTQ 59 
A1LTQ H14  H14  H 0 1 N N N N N N 1.499   0.984  -1.935 -4.843 0.044  -1.115 H14  A1LTQ 60 
A1LTQ H15  H15  H 0 1 N N N N N N 2.162   2.988  0.256  -4.959 2.516  -1.597 H15  A1LTQ 61 
A1LTQ H16  H16  H 0 1 N N N N N N 2.717   3.147  -1.445 -5.263 2.797  0.135  H16  A1LTQ 62 
A1LTQ H17  H17  H 0 1 N N N N N N 1.603   5.964  -2.588 -2.785 4.019  1.686  H17  A1LTQ 63 
A1LTQ H18  H18  H 0 1 N N N N N N -2.563  4.957  1.285  0.890  2.831  -2.404 H18  A1LTQ 64 
A1LTQ H19  H19  H 0 1 N N N N N N -2.562  1.817  0.717  3.435  3.362  -0.592 H19  A1LTQ 65 
A1LTQ H20  H20  H 0 1 N N N N N N -4.082  2.110  -0.195 3.073  4.238  0.915  H20  A1LTQ 66 
A1LTQ H21  H21  H 0 1 N N N N N N -1.819  0.282  -1.105 3.408  2.085  2.182  H21  A1LTQ 67 
A1LTQ H22  H22  H 0 1 N N N N N N -4.636  -1.992 -0.910 5.255  -0.027 1.729  H22  A1LTQ 68 
A1LTQ H23  H23  H 0 1 N N N N N N -5.583  0.826  -1.465 6.442  1.949  -0.300 H23  A1LTQ 69 
A1LTQ H24  H24  H 0 1 N N N N N N -5.953  -0.245 -3.497 7.976  2.180  1.515  H24  A1LTQ 70 
A1LTQ H25  H25  H 0 1 N N N N N N -3.673  1.288  -2.797 5.428  3.725  0.858  H25  A1LTQ 71 
A1LTQ H26  H26  H 0 1 N N N N N N -2.148  -0.390 -3.320 6.518  3.237  2.928  H26  A1LTQ 72 
A1LTQ H27  H27  H 0 1 N N N N N N -5.001  0.795  1.696  4.404  0.156  -1.977 H27  A1LTQ 73 
A1LTQ H28  H28  H 0 1 N N N N N N -8.758  -3.994 -0.351 8.682  -3.381 1.427  H28  A1LTQ 74 
A1LTQ H29  H29  H 0 1 N N N N N N -10.226 -2.076 3.219  6.921  -3.661 -3.541 H29  A1LTQ 75 
A1LTQ H30  H30  H 0 1 N N N N N N -8.874  -1.587 3.993  8.049  -4.719 -2.887 H30  A1LTQ 76 
A1LTQ H31  H31  H 0 1 N N N N N N 0.269   1.121  0.470  -7.177 1.782  -1.091 H31  A1LTQ 77 
A1LTQ H32  H32  H 0 1 N N N N N N 0.097   -1.193 0.244  -6.643 0.193  -2.794 H32  A1LTQ 78 
# 
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 
A1LTQ C1  O1   SING N N 1  
A1LTQ O1  CZ   SING N N 2  
A1LTQ CZ  NH1  DOUB N N 3  
A1LTQ CZ  NE   SING N N 4  
A1LTQ NE  CD   SING N N 5  
A1LTQ CD  CG   SING N N 6  
A1LTQ CG  CB   SING N N 7  
A1LTQ CB  CA   SING N N 8  
A1LTQ CA  N    SING N N 9  
A1LTQ CA  C    SING N N 10 
A1LTQ C   OXT  SING N N 11 
A1LTQ C   O    DOUB N N 12 
A1LTQ NE  C8   SING N N 13 
A1LTQ C8  O4   SING N N 14 
A1LTQ O4  C9   SING N N 15 
A1LTQ C9  C10  SING N N 16 
A1LTQ C10 O5   SING N N 17 
A1LTQ O5  P1   SING N N 18 
A1LTQ P1  O6   SING N N 19 
A1LTQ P1  O7   DOUB N N 20 
A1LTQ P1  O8   SING N N 21 
A1LTQ O8  P2   SING N N 22 
A1LTQ P2  O9   SING N N 23 
A1LTQ P2  O10  DOUB N N 24 
A1LTQ P2  O11  SING N N 25 
A1LTQ O11 C11  SING N N 26 
A1LTQ C11 C12  SING N N 27 
A1LTQ C12 O12  SING N N 28 
A1LTQ O12 C13  SING N N 29 
A1LTQ C13 C14  SING N N 30 
A1LTQ C14 O13  SING N N 31 
A1LTQ C14 C15  SING N N 32 
A1LTQ C15 O14  SING N N 33 
A1LTQ C13 N4   SING N N 34 
A1LTQ N4  C16  SING Y N 35 
A1LTQ C16 N5   DOUB Y N 36 
A1LTQ N5  C17  SING Y N 37 
A1LTQ C17 C18  DOUB Y N 38 
A1LTQ C18 N6   SING Y N 39 
A1LTQ N6  C19  DOUB Y N 40 
A1LTQ C19 N7   SING Y N 41 
A1LTQ N7  C20  DOUB Y N 42 
A1LTQ C20 N8   SING N N 43 
A1LTQ C9  C21  SING N N 44 
A1LTQ C21 O15  SING N N 45 
A1LTQ C1  C8   SING N N 46 
A1LTQ C12 C15  SING N N 47 
A1LTQ N4  C18  SING Y N 48 
A1LTQ C1  C21  SING N N 49 
A1LTQ C17 C20  SING Y N 50 
A1LTQ C1  H1   SING N N 51 
A1LTQ NH1 HH11 SING N N 52 
A1LTQ CD  HD2  SING N N 53 
A1LTQ CD  HD3  SING N N 54 
A1LTQ CG  HG2  SING N N 55 
A1LTQ CG  HG3  SING N N 56 
A1LTQ CB  HB2  SING N N 57 
A1LTQ CB  HB3  SING N N 58 
A1LTQ CA  HA   SING N N 59 
A1LTQ N   H    SING N N 60 
A1LTQ N   H2   SING N N 61 
A1LTQ OXT HXT  SING N N 62 
A1LTQ C8  H13  SING N N 63 
A1LTQ C9  H14  SING N N 64 
A1LTQ C10 H15  SING N N 65 
A1LTQ C10 H16  SING N N 66 
A1LTQ O6  H17  SING N N 67 
A1LTQ O9  H18  SING N N 68 
A1LTQ C11 H19  SING N N 69 
A1LTQ C11 H20  SING N N 70 
A1LTQ C12 H21  SING N N 71 
A1LTQ C13 H22  SING N N 72 
A1LTQ C14 H23  SING N N 73 
A1LTQ O13 H24  SING N N 74 
A1LTQ C15 H25  SING N N 75 
A1LTQ O14 H26  SING N N 76 
A1LTQ C16 H27  SING N N 77 
A1LTQ C19 H28  SING N N 78 
A1LTQ N8  H29  SING N N 79 
A1LTQ N8  H30  SING N N 80 
A1LTQ C21 H31  SING N N 81 
A1LTQ O15 H32  SING N N 82 
# 
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 
A1LTQ InChI            InChI                1.06  "InChI=1S/C21H32N8O15P2/c22-8(20(33)34)2-1-3-28-19-15(43-21(28)24)13(31)10(42-19)5-40-46(37,38)44-45(35,36)39-4-9-12(30)14(32)18(41-9)29-7-27-11-16(23)25-6-26-17(11)29/h6-10,12-15,18-19,24,30-32H,1-5,22H2,(H,33,34)(H,35,36)(H,37,38)(H2,23,25,26)/b24-21+/t8-,9+,10+,12+,13+,14+,15+,18+,19-/m0/s1" 
A1LTQ InChIKey         InChI                1.06  FAXYOCQOJNLOLJ-QFBBLTADSA-N                                                                                                                                                                                                                                                                             
A1LTQ SMILES_CANONICAL CACTVS               3.385 "N[C@@H](CCCN1[C@H]2O[C@H](CO[P](O)(=O)O[P](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45)[C@@H](O)[C@H]2OC1=N)C(O)=O"                                                                                                                                                                         
A1LTQ SMILES           CACTVS               3.385 "N[CH](CCCN1[CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45)[CH](O)[CH]2OC1=N)C(O)=O"                                                                                                                                                                                     
A1LTQ SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "[H]/N=C/1\N(C2C(O1)C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)CCCC(C(=O)O)N"                                                                                                                                                                                                          
A1LTQ SMILES           "OpenEye OEToolkits" 2.0.7 "c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C5C(O4)N(C(=N)O5)CCCC(C(=O)O)N)O)O)O)N"                                                                                                                                                                                                          
# 
_pdbx_chem_comp_identifier.comp_id           A1LTQ 
_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        "5-[5-[[[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2-azanylidene-6-oxidanyl-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3]oxazol-3-yl]-2-azanyl-pentanoic 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 
A1LTQ "Create component"              2024-02-14 PDBE 
A1LTQ "Modify descriptor"             2024-02-14 PDBE 
A1LTQ "Other modification"            2024-02-14 PDBE 
A1LTQ "Modify model coordinates code" 2024-06-21 PDBJ 
A1LTQ "Initial release"               2024-07-03 RCSB 
A1LTQ "Modify PCM"                    2024-09-27 PDBE 
# 
_pdbx_chem_comp_synonyms.ordinal      1 
_pdbx_chem_comp_synonyms.comp_id      A1LTQ 
_pdbx_chem_comp_synonyms.name         "5-[5-[[[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2-azanylidene-6-oxidanyl-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3]oxazol-3-yl]-2-azanyl-pentanoic acid" 
_pdbx_chem_comp_synonyms.provenance   PDB 
_pdbx_chem_comp_synonyms.type         ? 
# 
_pdbx_chem_comp_pcm.pcm_id                             1 
_pdbx_chem_comp_pcm.comp_id                            A1LTQ 
_pdbx_chem_comp_pcm.modified_residue_id                ARG 
_pdbx_chem_comp_pcm.type                               ADP-riboxanation 
_pdbx_chem_comp_pcm.category                           "Named protein 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               ? 
_pdbx_chem_comp_pcm.modified_residue_id_linking_atom   ? 
_pdbx_chem_comp_pcm.uniprot_specific_ptm_accession     PTM-0715 
_pdbx_chem_comp_pcm.uniprot_generic_ptm_accession      ? 
# 
