Structure of PDB 7jnw Chain A Binding Site BS02 |
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Ligand ID | VFM |
InChI | InChI=1S/C6H10N4O3S2/c1-3(2)4(11)8-5-9-10-6(14-5)15(7,12)13/h3H,1-2H3,(H2,7,12,13)(H,8,9,11) |
InChIKey | DVZGQBMHOJKRPI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)C(=O)Nc1sc(nn1)[S](N)(=O)=O | ACDLabs 12.01 | CC(C)C(=O)Nc1nnc(S(N)(=O)=O)s1 | OpenEye OEToolkits 2.0.7 | CC(C)C(=O)Nc1nnc(s1)S(=O)(=O)N |
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Formula | C6 H10 N4 O3 S2 |
Name | 2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
ChEMBL | CHEMBL1288807 |
DrugBank | |
ZINC | ZINC000064573294
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PDB chain | 7jnw Chain A Residue 302
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