Structure of PDB 8v9m Chain B Binding Site BS01 |
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Ligand ID | YR5 |
InChI | InChI=1S/C15H16FN2O7P/c1-8-14(19)13(10(5-17-8)7-25-26(22,23)24)6-18-12-3-9(15(20)21)2-11(16)4-12/h2-5,18-19H,6-7H2,1H3,(H,20,21)(H2,22,23,24) |
InChIKey | RBMMNDMOXOAIQD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cc(cc(c2)F)C(=O)O)O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CNc2cc(F)cc(c2)C(O)=O)c1O | ACDLabs 12.01 | Oc1c(CNc2cc(cc(F)c2)C(=O)O)c(cnc1C)COP(=O)(O)O |
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Formula | C15 H16 F N2 O7 P |
Name | 3-fluoro-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]benzoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8v9m Chain B Residue 501
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Enzyme Commision number |
2.6.1.13: ornithine aminotransferase. |
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