Structure of PDB 8fw6 Chain B Binding Site BS02 |
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Ligand ID | YBO |
InChI | InChI=1S/C24H20F2N4O4S2/c25-16-6-4-15(5-7-16)22-17(9-14-3-8-21(18(26)10-14)36(27,33)34)20(11-13-1-2-13)30(29-22)24-28-19(12-35-24)23(31)32/h3-8,10,12-13H,1-2,9,11H2,(H,31,32)(H2,27,33,34) |
InChIKey | XAHAUTPHLZAEKK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2c4ccc(F)cc4)c5scc(n5)C(O)=O)cc1F | ACDLabs 12.01 | NS(=O)(=O)c1ccc(cc1F)Cc1c(nn(c2nc(cs2)C(=O)O)c1CC1CC1)c1ccc(F)cc1 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2c(c(n(n2)c3nc(cs3)C(=O)O)CC4CC4)Cc5ccc(c(c5)F)S(=O)(=O)N)F |
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Formula | C24 H20 F2 N4 O4 S2 |
Name | (2P)-2-{5-(cyclopropylmethyl)-3-(4-fluorophenyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8fw6 Chain B Residue 402
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Enzyme Commision number |
1.1.1.27: L-lactate dehydrogenase. |
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