Structure of PDB 5j20 Chain A Binding Site BS01 |
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Ligand ID | 6FJ |
InChI | InChI=1S/C21H17FN4O5/c1-25(11-12-5-4-8-31-12)20(29)14-9-13(17(27)10-18(14)28)19-23-24-21(30)26(19)16-7-3-2-6-15(16)22/h2-10,27-28H,11H2,1H3,(H,24,30) |
InChIKey | PAVRUOXGJYRCJO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c1cccc(c1N4C(c3c(cc(O)c(C(=O)N(Cc2ccco2)C)c3)O)=NNC4=O)F | OpenEye OEToolkits 2.0.4 | CN(Cc1ccco1)C(=O)c2cc(c(cc2O)O)C3=NNC(=O)N3c4ccccc4F | CACTVS 3.385 | CN(Cc1occc1)C(=O)c2cc(c(O)cc2O)C3=NNC(=O)N3c4ccccc4F |
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Formula | C21 H17 F N4 O5 |
Name | 5-[4-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]-N-[(furan-2-yl)methyl]-2,4-dihydroxy-N-methylbenzamide |
ChEMBL | CHEMBL3943099 |
DrugBank | |
ZINC |
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PDB chain | 5j20 Chain A Residue 301
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Enzyme Commision number |
3.6.4.10: non-chaperonin molecular chaperone ATPase. |
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