Structure of PDB 4v0s Chain A Binding Site BS03 |
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Ligand ID | 7HN |
InChI | InChI=1S/C14H7F5O4/c15-8-6(9(16)11(18)12(19)10(8)17)3-5-4(14(22)23)1-2-7(20)13(5)21/h1-2,20-21H,3H2,(H,22,23) |
InChIKey | OKFLUGFRGVSRHK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(c(c(c1C(=O)O)Cc2c(c(c(c(c2F)F)F)F)F)O)O | ACDLabs 12.01 | O=C(O)c1ccc(O)c(O)c1Cc2c(F)c(F)c(F)c(F)c2F | CACTVS 3.385 | OC(=O)c1ccc(O)c(O)c1Cc2c(F)c(F)c(F)c(F)c2F |
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Formula | C14 H7 F5 O4 |
Name | 3,4-DIHYDROXY-2-[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYL]BENZOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000263620841
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PDB chain | 4v0s Chain A Residue 1149
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