Structure of PDB 5tt8 Chain C Binding Site BS02 |
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Ligand ID | D8W |
InChI | InChI=1S/C8H8N4O4S3/c9-18(13,14)8-11-10-7(17-8)12-19(15,16)6-4-2-1-3-5-6/h1-5H,(H,10,12)(H2,9,13,14) |
InChIKey | PWDGTQXZLNDOKS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N[S](=O)(=O)c1sc(N[S](=O)(=O)c2ccccc2)nn1 | ACDLabs 10.04 | O=S(=O)(c1nnc(s1)NS(=O)(=O)c2ccccc2)N | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N |
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Formula | C8 H8 N4 O4 S3 |
Name | 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide |
ChEMBL | CHEMBL73962 |
DrugBank | DB07050 |
ZINC | ZINC000004194731
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PDB chain | 5tt8 Chain C Residue 303
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