data_P5F
# 
_chem_comp.id                                    P5F 
_chem_comp.name                                  "N-propargylglycine-modified flavin adenine dinucleotide" 
_chem_comp.type                                  NON-POLYMER 
_chem_comp.pdbx_type                             HETAIN 
_chem_comp.formula                               "C32 H40 N10 O17 P2" 
_chem_comp.mon_nstd_parent_comp_id               ? 
_chem_comp.pdbx_synonyms                         ? 
_chem_comp.pdbx_formal_charge                    0 
_chem_comp.pdbx_initial_date                     2013-11-25 
_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                        898.664 
_chem_comp.one_letter_code                       ? 
_chem_comp.three_letter_code                     P5F 
_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   Y 
_chem_comp.pdbx_model_coordinates_db_code        4NME 
_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 
P5F PA    PA    P 0 1 N N N N N N 68.121 12.362 -8.940  ? ? ? PA    P5F 1   
P5F O1A   O1A   O 0 1 N N N N N N 69.451 13.124 -8.629  ? ? ? O1A   P5F 2   
P5F O2A   O2A   O 0 1 N N N N N N 66.951 13.178 -9.139  ? ? ? O2A   P5F 3   
P5F O5B   O5B   O 0 1 N N N N N N 67.588 11.476 -7.865  ? ? ? O5B   P5F 4   
P5F C5B   C5B   C 0 1 N N N N N N 66.309 10.857 -7.893  ? ? ? C5B   P5F 5   
P5F C4B   C4B   C 0 1 N N R N N N 66.243 9.752  -6.830  ? ? ? C4B   P5F 6   
P5F O4B   O4B   O 0 1 N N N N N N 66.327 10.223 -5.504  ? ? ? O4B   P5F 7   
P5F C3B   C3B   C 0 1 N N S N N N 64.976 8.953  -6.820  ? ? ? C3B   P5F 8   
P5F O3B   O3B   O 0 1 N N N N N N 64.922 8.036  -7.833  ? ? ? O3B   P5F 9   
P5F C2B   C2B   C 0 1 N N R N N N 65.019 8.308  -5.494  ? ? ? C2B   P5F 10  
P5F O2B   O2B   O 0 1 N N N N N N 65.784 7.157  -5.535  ? ? ? O2B   P5F 11  
P5F C1B   C1B   C 0 1 N N R N N N 65.670 9.327  -4.645  ? ? ? C1B   P5F 12  
P5F N9A   N9A   N 0 1 Y N N N N N 64.746 10.069 -3.806  ? ? ? N9A   P5F 13  
P5F C8A   C8A   C 0 1 Y N N N N N 63.680 10.876 -4.181  ? ? ? C8A   P5F 14  
P5F N7A   N7A   N 0 1 Y N N N N N 63.110 11.393 -3.087  ? ? ? N7A   P5F 15  
P5F C5A   C5A   C 0 1 Y N N N N N 63.797 10.953 -1.959  ? ? ? C5A   P5F 16  
P5F C6A   C6A   C 0 1 Y N N N N N 63.658 11.167 -0.595  ? ? ? C6A   P5F 17  
P5F N6A   N6A   N 0 1 N N N N N N 62.613 12.024 -0.091  ? ? ? N6A   P5F 18  
P5F N1A   N1A   N 0 1 Y N N N N N 64.512 10.568 0.256   ? ? ? N1A   P5F 19  
P5F C2A   C2A   C 0 1 Y N N N N N 65.518 9.760  -0.176  ? ? ? C2A   P5F 20  
P5F N3A   N3A   N 0 1 Y N N N N N 65.692 9.531  -1.504  ? ? ? N3A   P5F 21  
P5F C4A   C4A   C 0 1 Y N N N N N 64.854 10.099 -2.399  ? ? ? C4A   P5F 22  
P5F N1    N1    N 0 1 N N N N N N 66.146 1.738  -10.068 ? ? ? N1    P5F 23  
P5F C2    C2    C 0 1 N N N N N N 66.069 0.548  -9.265  ? ? ? C2    P5F 24  
P5F O2    O2    O 0 1 N N N N N N 65.567 0.631  -7.990  ? ? ? O2    P5F 25  
P5F N3    N3    N 0 1 N N N N N N 66.500 -0.700 -9.779  ? ? ? N3    P5F 26  
P5F C4    C4    C 0 1 N N N N N N 67.009 -0.787 -11.087 ? ? ? C4    P5F 27  
P5F O4    O4    O 0 1 N N N N N N 67.430 -1.999 -11.587 ? ? ? O4    P5F 28  
P5F C4X   C4X   C 0 1 Y N N N N N 67.085 0.440  -11.934 ? ? ? C4X   P5F 29  
P5F N5    N5    N 0 1 Y N N N N N 67.433 0.353  -13.342 ? ? ? N5    P5F 30  
P5F C5X   C5X   C 0 1 Y N N N N N 68.036 1.562  -13.881 ? ? ? C5X   P5F 31  
P5F C6    C6    C 0 1 Y N N N N N 69.001 1.437  -15.005 ? ? ? C6    P5F 32  
P5F C7    C7    C 0 1 Y N N N N N 69.614 2.604  -15.500 ? ? ? C7    P5F 33  
P5F C7M   C7M   C 0 1 N N N N N N 70.595 2.476  -16.635 ? ? ? C7M   P5F 34  
P5F C8    C8    C 0 1 Y N N N N N 69.317 3.886  -14.932 ? ? ? C8    P5F 35  
P5F C8M   C8M   C 0 1 N N N N N N 69.991 5.122  -15.474 ? ? ? C8M   P5F 36  
P5F C9    C9    C 0 1 Y N N N N N 68.399 4.002  -13.859 ? ? ? C9    P5F 37  
P5F C9A   C9A   C 0 1 Y N N N N N 67.748 2.775  -13.333 ? ? ? C9A   P5F 38  
P5F N10   N10   N 0 1 Y N N N N N 66.818 2.846  -12.207 ? ? ? N10   P5F 39  
P5F C10   C10   C 0 1 Y N N N N N 66.664 1.646  -11.427 ? ? ? C10   P5F 40  
P5F "C1'" "C1'" C 0 1 N N N N N N 66.163 4.102  -11.781 ? ? ? "C1'" P5F 41  
P5F "C2'" "C2'" C 0 1 N N S N N N 66.990 4.764  -10.695 ? ? ? "C2'" P5F 42  
P5F "O2'" "O2'" O 0 1 N N N N N N 66.922 3.975  -9.566  ? ? ? "O2'" P5F 43  
P5F "C3'" "C3'" C 0 1 N N S N N N 66.552 6.175  -10.313 ? ? ? "C3'" P5F 44  
P5F "O3'" "O3'" O 0 1 N N N N N N 65.242 6.124  -9.887  ? ? ? "O3'" P5F 45  
P5F "C4'" "C4'" C 0 1 N N R N N N 66.652 7.245  -11.394 ? ? ? "C4'" P5F 46  
P5F "O4'" "O4'" O 0 1 N N N N N N 67.645 6.906  -12.304 ? ? ? "O4'" P5F 47  
P5F "C5'" "C5'" C 0 1 N N N N N N 66.819 8.678  -10.842 ? ? ? "C5'" P5F 48  
P5F "O5'" "O5'" O 0 1 N N N N N N 68.056 8.943  -10.217 ? ? ? "O5'" P5F 49  
P5F P     P     P 0 1 N N N N N N 68.951 10.255 -10.496 ? ? ? P     P5F 50  
P5F O1P   O1P   O 0 1 N N N N N N 70.429 10.281 -9.951  ? ? ? O1P   P5F 51  
P5F O2P   O2P   O 0 1 N N N N N N 68.754 10.281 -12.072 ? ? ? O2P   P5F 52  
P5F O3P   O3P   O 0 1 N N N N N N 67.968 11.512 -10.159 ? ? ? O3P   P5F 53  
P5F C21   C21   C 0 1 N N N N N N 65.392 -0.958 -13.849 ? ? ? C21   P5F 54  
P5F C22   C22   C 0 1 N N N N N N 66.546 -0.320 -14.155 ? ? ? C22   P5F 55  
P5F C23   C23   C 0 1 N N N N N N 64.927 -2.170 -14.665 ? ? ? C23   P5F 56  
P5F H1    H1    H 0 1 N N N N N N 69.285 14.059 -8.616  ? ? ? H1    P5F 57  
P5F H2    H2    H 0 1 N N N N N N 65.534 11.610 -7.686  ? ? ? H2    P5F 58  
P5F H3    H3    H 0 1 N N N N N N 66.137 10.418 -8.887  ? ? ? H3    P5F 59  
P5F H4    H4    H 0 1 N N N N N N 67.077 9.061  -7.020  ? ? ? H4    P5F 60  
P5F H5    H5    H 0 1 N N N N N N 64.118 9.640  -6.864  ? ? ? H5    P5F 61  
P5F H6    H6    H 0 1 N N N N N N 64.103 7.557  -7.784  ? ? ? H6    P5F 62  
P5F H7    H7    H 0 1 N N N N N N 63.999 8.107  -5.134  ? ? ? H7    P5F 63  
P5F H8    H8    H 0 1 N N N N N N 65.800 6.756  -4.674  ? ? ? H8    P5F 64  
P5F H9    H9    H 0 1 N N N N N N 66.409 8.826  -4.003  ? ? ? H9    P5F 65  
P5F H10   H10   H 0 1 N N N N N N 63.361 11.058 -5.197  ? ? ? H10   P5F 66  
P5F H11   H11   H 0 1 N N N N N N 62.666 12.063 0.907   ? ? ? H11   P5F 67  
P5F H12   H12   H 0 1 N N N N N N 62.726 12.944 -0.467  ? ? ? H12   P5F 68  
P5F H13   H13   H 0 1 N N N N N N 66.182 9.298  0.540   ? ? ? H13   P5F 69  
P5F H14   H14   H 0 1 N N N N N N 65.848 2.618  -9.699  ? ? ? H14   P5F 70  
P5F H15   H15   H 0 1 N N N N N N 66.442 -1.521 -9.210  ? ? ? H15   P5F 71  
P5F H16   H16   H 0 1 N N N N N N 69.227 0.471  -15.433 ? ? ? H16   P5F 72  
P5F H17   H17   H 0 1 N N N N N N 70.980 3.471  -16.901 ? ? ? H17   P5F 73  
P5F H18   H18   H 0 1 N N N N N N 71.430 1.830  -16.327 ? ? ? H18   P5F 74  
P5F H19   H19   H 0 1 N N N N N N 70.091 2.033  -17.507 ? ? ? H19   P5F 75  
P5F H20   H20   H 0 1 N N N N N N 69.641 6.005  -14.918 ? ? ? H20   P5F 76  
P5F H21   H21   H 0 1 N N N N N N 71.081 5.025  -15.360 ? ? ? H21   P5F 77  
P5F H22   H22   H 0 1 N N N N N N 69.743 5.238  -16.539 ? ? ? H22   P5F 78  
P5F H23   H23   H 0 1 N N N N N N 68.176 4.968  -13.430 ? ? ? H23   P5F 79  
P5F H24   H24   H 0 1 N N N N N N 66.078 4.781  -12.642 ? ? ? H24   P5F 80  
P5F H25   H25   H 0 1 N N N N N N 65.159 3.877  -11.391 ? ? ? H25   P5F 81  
P5F H26   H26   H 0 1 N N N N N N 68.030 4.819  -11.048 ? ? ? H26   P5F 82  
P5F H27   H27   H 0 1 N N N N N N 67.434 4.371  -8.871  ? ? ? H27   P5F 83  
P5F H28   H28   H 0 1 N N N N N N 67.190 6.497  -9.477  ? ? ? H28   P5F 84  
P5F H29   H29   H 0 1 N N N N N N 65.154 5.462  -9.211  ? ? ? H29   P5F 85  
P5F H30   H30   H 0 1 N N N N N N 65.689 7.235  -11.926 ? ? ? H30   P5F 86  
P5F H31   H31   H 0 1 N N N N N N 67.501 6.020  -12.615 ? ? ? H31   P5F 87  
P5F H32   H32   H 0 1 N N N N N N 66.704 9.381  -11.681 ? ? ? H32   P5F 88  
P5F H33   H33   H 0 1 N N N N N N 66.021 8.853  -10.105 ? ? ? H33   P5F 89  
P5F H34   H34   H 0 1 N N N N N N 71.036 10.310 -10.681 ? ? ? H34   P5F 90  
P5F H35   H35   H 0 1 N N N N N N 64.792 -0.610 -13.021 ? ? ? H35   P5F 91  
P5F H37   H37   H 0 1 N N N N N N 66.814 -0.342 -15.201 ? ? ? H37   P5F 92  
P5F H39   H39   H 0 1 N N N N N N 65.484 -2.853 -15.289 ? ? ? H39   P5F 93  
P5F N2    N2    N 0 1 N Y N N N N ?      ?      ?       ? ? ? N2    P5F 94  
P5F C1    C1    C 0 1 N Y N N N N ?      ?      ?       ? ? ? C1    P5F 95  
P5F C3    C3    C 0 1 N Y N N N N ?      ?      ?       ? ? ? C3    P5F 96  
P5F O1    O1    O 0 1 N Y N N N N ?      ?      ?       ? ? ? O1    P5F 97  
P5F O3    O3    O 0 1 N Y N N N N ?      ?      ?       ? ? ? O3    P5F 98  
P5F H36   H36   H 0 1 N N N N N N ?      ?      ?       ? ? ? H36   P5F 99  
P5F H38   H38   H 0 1 N N N N N N ?      ?      ?       ? ? ? H38   P5F 100 
P5F H40   H40   H 0 1 N N N N N N ?      ?      ?       ? ? ? H40   P5F 101 
# 
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 
P5F C7M   C7    SING N N 1   
P5F C7    C6    DOUB Y N 2   
P5F C7    C8    SING Y N 3   
P5F C8M   C8    SING N N 4   
P5F C6    C5X   SING Y N 5   
P5F C8    C9    DOUB Y N 6   
P5F C23   C21   SING N N 7   
P5F C22   C21   DOUB N E 8   
P5F C22   N5    SING N N 9   
P5F C5X   N5    DOUB Y N 10  
P5F C5X   C9A   SING Y N 11  
P5F C9    C9A   SING Y N 12  
P5F N5    C4X   SING Y N 13  
P5F C9A   N10   DOUB Y N 14  
P5F "O4'" "C4'" SING N N 15  
P5F N10   "C1'" SING N N 16  
P5F N10   C10   SING Y N 17  
P5F O2P   P     DOUB N N 18  
P5F C4X   C10   DOUB Y N 19  
P5F C4X   C4    SING N N 20  
P5F "C1'" "C2'" SING N N 21  
P5F O4    C4    DOUB N N 22  
P5F C10   N1    SING N N 23  
P5F "C4'" "C5'" SING N N 24  
P5F "C4'" "C3'" SING N N 25  
P5F C4    N3    SING N N 26  
P5F "C5'" "O5'" SING N N 27  
P5F "C2'" "C3'" SING N N 28  
P5F "C2'" "O2'" SING N N 29  
P5F P     "O5'" SING N N 30  
P5F P     O3P   SING N N 31  
P5F P     O1P   SING N N 32  
P5F "C3'" "O3'" SING N N 33  
P5F O3P   PA    SING N N 34  
P5F N1    C2    SING N N 35  
P5F N3    C2    SING N N 36  
P5F C2    O2    DOUB N N 37  
P5F O2A   PA    DOUB N N 38  
P5F PA    O1A   SING N N 39  
P5F PA    O5B   SING N N 40  
P5F C5B   O5B   SING N N 41  
P5F C5B   C4B   SING N N 42  
P5F O3B   C3B   SING N N 43  
P5F C4B   C3B   SING N N 44  
P5F C4B   O4B   SING N N 45  
P5F C3B   C2B   SING N N 46  
P5F O2B   C2B   SING N N 47  
P5F O4B   C1B   SING N N 48  
P5F C2B   C1B   SING N N 49  
P5F C1B   N9A   SING N N 50  
P5F C8A   N9A   SING Y N 51  
P5F C8A   N7A   DOUB Y N 52  
P5F N9A   C4A   SING Y N 53  
P5F N7A   C5A   SING Y N 54  
P5F C4A   C5A   DOUB Y N 55  
P5F C4A   N3A   SING Y N 56  
P5F C5A   C6A   SING Y N 57  
P5F N3A   C2A   DOUB Y N 58  
P5F C6A   N6A   SING N N 59  
P5F C6A   N1A   DOUB Y N 60  
P5F C2A   N1A   SING Y N 61  
P5F O1A   H1    SING N N 62  
P5F C5B   H2    SING N N 63  
P5F C5B   H3    SING N N 64  
P5F C4B   H4    SING N N 65  
P5F C3B   H5    SING N N 66  
P5F O3B   H6    SING N N 67  
P5F C2B   H7    SING N N 68  
P5F O2B   H8    SING N N 69  
P5F C1B   H9    SING N N 70  
P5F C8A   H10   SING N N 71  
P5F N6A   H11   SING N N 72  
P5F N6A   H12   SING N N 73  
P5F C2A   H13   SING N N 74  
P5F N1    H14   SING N N 75  
P5F N3    H15   SING N N 76  
P5F C6    H16   SING N N 77  
P5F C7M   H17   SING N N 78  
P5F C7M   H18   SING N N 79  
P5F C7M   H19   SING N N 80  
P5F C8M   H20   SING N N 81  
P5F C8M   H21   SING N N 82  
P5F C8M   H22   SING N N 83  
P5F C9    H23   SING N N 84  
P5F "C1'" H24   SING N N 85  
P5F "C1'" H25   SING N N 86  
P5F "C2'" H26   SING N N 87  
P5F "O2'" H27   SING N N 88  
P5F "C3'" H28   SING N N 89  
P5F "O3'" H29   SING N N 90  
P5F "C4'" H30   SING N N 91  
P5F "O4'" H31   SING N N 92  
P5F "C5'" H32   SING N N 93  
P5F "C5'" H33   SING N N 94  
P5F O1P   H34   SING N N 95  
P5F C21   H35   SING N N 96  
P5F C22   H37   SING N N 97  
P5F C23   H39   SING N N 98  
P5F C23   N2    DOUB N N 99  
P5F N2    C1    SING N N 100 
P5F C1    C3    SING N N 101 
P5F C3    O1    SING N N 102 
P5F C3    O3    DOUB N N 103 
P5F C1    H36   SING N N 104 
P5F C1    H38   SING N N 105 
P5F O1    H40   SING N N 106 
# 
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 
P5F InChI            InChI                1.03  "InChI=1S/C32H40N10O17P2/c1-14-6-16-17(7-15(14)2)41(29-23(30(50)39-32(51)38-29)40(16)5-3-4-34-8-21(45)46)9-18(43)24(47)19(44)10-56-60(52,53)59-61(54,55)57-11-20-25(48)26(49)31(58-20)42-13-37-22-27(33)35-12-36-28(22)42/h3-7,12-13,18-20,24-26,31,43-44,47-49H,8-11H2,1-2H3,(H,45,46)(H,52,53)(H,54,55)(H2,33,35,36)(H2,38,39,50,51)/b5-3+,34-4?/t18-,19+,20+,24-,25+,26+,31+/m0/s1" 
P5F InChIKey         InChI                1.03  IRSTVKNHNHEQIM-RDJFLKOLSA-N                                                                                                                                                                                                                                                                                                                                                            
P5F SMILES_CANONICAL CACTVS               3.385 "Cc1cc2c(cc1C)n(\C=C\C=NCC(O)=O)c3C(=O)NC(=O)Nc3n2C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(=O)O[P](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56"                                                                                                                                                                                                                                    
P5F SMILES           CACTVS               3.385 "Cc1cc2c(cc1C)n(C=CC=NCC(O)=O)c3C(=O)NC(=O)Nc3n2C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56"                                                                                                                                                                                                                                              
P5F SMILES_CANONICAL "OpenEye OEToolkits" 1.7.6 "CC1=CC2=[N](C3=C(C(=O)NC(=O)N3)[N](=C2C=C1C)C=CC=NCC(=O)O)C[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O"                                                                                                                                                                                                                           
P5F SMILES           "OpenEye OEToolkits" 1.7.6 "CC1=CC2=[N](C3=C(C(=O)NC(=O)N3)[N](=C2C=C1C)C=CC=NCC(=O)O)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O"                                                                                                                                                                                                                                                            
# 
_pdbx_chem_comp_identifier.comp_id           P5F 
_pdbx_chem_comp_identifier.type              "SYSTEMATIC NAME" 
_pdbx_chem_comp_identifier.program           "OpenEye OEToolkits" 
_pdbx_chem_comp_identifier.program_version   1.7.6 
_pdbx_chem_comp_identifier.identifier        "2-[3-[10-[(2S,3S,4R)-5-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2,3,4-tris(oxidanyl)pentyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-5-yl]prop-2-enylideneamino]ethanoic 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 
P5F "Create component" 2013-11-25 RCSB 
P5F "Initial release"  2014-02-19 RCSB 
P5F "Modify PCM"       2024-09-27 PDBE 
# 
_pdbx_chem_comp_pcm.pcm_id                             1 
_pdbx_chem_comp_pcm.comp_id                            P5F 
_pdbx_chem_comp_pcm.modified_residue_id                LYS 
_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               C23 
_pdbx_chem_comp_pcm.modified_residue_id_linking_atom   NZ 
_pdbx_chem_comp_pcm.uniprot_specific_ptm_accession     ? 
_pdbx_chem_comp_pcm.uniprot_generic_ptm_accession      ? 
# 
