Structure of PDB 1nqw Chain C Binding Site BS02 |
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Ligand ID | 5YL |
InChI | InChI=1S/C14H26N3O9P/c18-7-10(20)11(21)9(19)6-15-12-8(13(22)17-14(23)16-12)4-2-1-3-5-27(24,25)26/h9-11,18-21H,1-7H2,(H2,24,25,26)(H3,15,16,17,22,23)/t9-,10+,11-/m0/s1 |
InChIKey | BMATWAHJJFXMFA-AXFHLTTASA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | OC[CH](O)[CH](O)[CH](O)CNC1=C(CCCCC[P](O)(O)=O)C(=O)NC(=O)N1 | OpenEye OEToolkits 1.5.0 | C(CCC1=C(NC(=O)NC1=O)NCC(C(C(CO)O)O)O)CCP(=O)(O)O | CACTVS 3.341 | OC[C@@H](O)[C@@H](O)[C@@H](O)CNC1=C(CCCCC[P](O)(O)=O)C(=O)NC(=O)N1 | ACDLabs 10.04 | O=C1NC(NCC(O)C(O)C(O)CO)=C(C(=O)N1)CCCCCP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C(CCC1=C(NC(=O)NC1=O)NC[C@@H]([C@@H]([C@@H](CO)O)O)O)CCP(=O)(O)O |
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Formula | C14 H26 N3 O9 P |
Name | 5-(6-D-RIBITYLAMINO-2,4(1H,3H)PYRIMIDINEDIONE-5-YL) PENTYL-1-PHOSPHONIC ACID |
ChEMBL | |
DrugBank | DB04266 |
ZINC | ZINC000003871086
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PDB chain | 1nqw Chain C Residue 3201
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Catalytic site (original residue number in PDB) |
H88 |
Catalytic site (residue number reindexed from 1) |
H88 |
Enzyme Commision number |
2.5.1.78: 6,7-dimethyl-8-ribityllumazine synthase. |
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