Structure of PDB 8q19 Chain C Binding Site BS02 |
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Ligand ID | IQ2 |
InChI | InChI=1S/C11H10N2O5S2/c1-2-3-6-13-11(14)9-5-4-8(19(12,15)16)7-10(9)20(13,17)18/h4-5,7H,6H2,1H3,(H2,12,15,16) |
InChIKey | USAULQUNAYKUMD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC#CCN1C(=O)c2ccc(cc2S1(=O)=O)S(=O)(=O)N | CACTVS 3.385 | CC#CCN1C(=O)c2ccc(cc2[S]1(=O)=O)[S](N)(=O)=O |
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Formula | C11 H10 N2 O5 S2 |
Name | 2-but-2-ynyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-sulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8q19 Chain C Residue 302
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Enzyme Commision number |
4.2.1.1: carbonic anhydrase. |
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