Structure of PDB 7lk1 Chain C Binding Site BS01 |
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Ligand ID | Y37 |
InChI | InChI=1S/C14H18FN2O7P/c1-7-13(18)10(9(4-16-7)6-24-25(21,22)23)5-17-12-3-8(14(19)20)2-11(12)15/h3-4,8,11,17-18H,2,5-6H2,1H3,(H,19,20)(H2,21,22,23)/t8-,11-/m1/s1 |
InChIKey | YUSFTNIOKSVGAN-LDYMZIIASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=C[C@@H](C[C@H]2F)C(=O)O)O | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CNC2=C[CH](C[CH]2F)C(O)=O)c1O | ACDLabs 12.01 | C1C(C(=CC1C(O)=O)NCc2c(cnc(C)c2O)COP(O)(O)=O)F | CACTVS 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CNC2=C[C@@H](C[C@H]2F)C(O)=O)c1O | OpenEye OEToolkits 2.0.7 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CC(CC2F)C(=O)O)O |
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Formula | C14 H18 F N2 O7 P |
Name | (1R,4R)-4-fluoro-3-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]cyclopent-2-ene-1-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7lk1 Chain C Residue 501
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Enzyme Commision number |
2.6.1.13: ornithine aminotransferase. |
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