Structure of PDB 4iwz Chain A Binding Site BS01 |
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Ligand ID | 1GO |
InChI | InChI=1S/C8H8N4O3S3/c9-18(14,15)8-12-11-7(17-8)10-6(13)4-5-2-1-3-16-5/h1-3H,4H2,(H2,9,14,15)(H,10,11,13) |
InChIKey | KROUVPYNINHEBZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | N[S](=O)(=O)c1sc(NC(=O)Cc2sccc2)nn1 | ACDLabs 12.01 | O=S(=O)(c1nnc(s1)NC(=O)Cc2sccc2)N | OpenEye OEToolkits 1.7.6 | c1cc(sc1)CC(=O)Nc2nnc(s2)S(=O)(=O)N |
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Formula | C8 H8 N4 O3 S3 |
Name | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide |
ChEMBL | CHEMBL574780 |
DrugBank | |
ZINC | ZINC000045288012
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PDB chain | 4iwz Chain A Residue 301
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