Structure of PDB 7lom Chain C Binding Site BS01 |
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Ligand ID | YCD |
InChI | InChI=1S/C16H18FN2O7P/c1-9-15(20)13(12(6-18-9)8-26-27(23,24)25)7-19-14-4-10(16(21)22)2-3-11(14)5-17/h2-4,6,19-20H,5,7-8H2,1H3,(H,21,22)(H2,23,24,25) |
InChIKey | MGRVCHMHEIIJND-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CNc2cc(ccc2CF)C(O)=O)c1O | ACDLabs 12.01 | Oc1c(CNc2cc(ccc2CF)C(=O)O)c(cnc1C)COP(=O)(O)O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CNc2cc(ccc2CF)C(=O)O)O |
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Formula | C16 H18 F N2 O7 P |
Name | (4~{R})-4-(fluoranylmethyl)-3-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]cyclohexene-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7lom Chain C Residue 502
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Enzyme Commision number |
2.6.1.13: ornithine aminotransferase. |
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