Structure of PDB 1njj Chain C Binding Site BS02 |
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Ligand ID | ORX |
InChI | InChI=1S/C13H22N3O7P/c1-8-12(17)10(6-16-11(13(18)19)3-2-4-14)9(5-15-8)7-23-24(20,21)22/h5,11,16-17H,2-4,6-7,14H2,1H3,(H,18,19)(H2,20,21,22)/t11-/m1/s1 |
InChIKey | OIRLUPUXIUAWOH-LLVKDONJSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)CCCN | CACTVS 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CN[C@H](CCCN)C(O)=O)c1O | CACTVS 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CN[CH](CCCN)C(O)=O)c1O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@H](CCCN)C(=O)O)O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCN)C(=O)O)O |
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Formula | C13 H22 N3 O7 P |
Name | N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000002047626
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PDB chain | 1njj Chain C Residue 604
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Catalytic site (original residue number in PDB) |
K69 H197 E274 |
Catalytic site (residue number reindexed from 1) |
K48 H166 E243 |
Enzyme Commision number |
4.1.1.17: ornithine decarboxylase. |
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