Structure of PDB 8dqf Chain C Binding Site BS01 |
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Ligand ID | VGV |
InChI | InChI=1S/C9H14N4O3S2/c10-18(15,16)9-13-12-8(17-9)11-7(14)6-4-2-1-3-5-6/h6H,1-5H2,(H2,10,15,16)(H,11,12,14) |
InChIKey | JZWSZGVTKNYBGX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[S](=O)(=O)c1sc(NC(=O)C2CCCCC2)nn1 | ACDLabs 12.01 | C2CC(C(=O)Nc1nnc(S(N)(=O)=O)s1)CCC2 | OpenEye OEToolkits 2.0.7 | C1CCC(CC1)C(=O)Nc2nnc(s2)S(=O)(=O)N |
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Formula | C9 H14 N4 O3 S2 |
Name | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
ChEMBL | CHEMBL4739913 |
DrugBank | |
ZINC |
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PDB chain | 8dqf Chain C Residue 301
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. |
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