Structure of PDB 7jo1 Chain A Binding Site BS02 |
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Ligand ID | VFJ |
InChI | InChI=1S/C6H10N4O3S2/c1-2-3-4(11)8-5-9-10-6(14-5)15(7,12)13/h2-3H2,1H3,(H2,7,12,13)(H,8,9,11) |
InChIKey | HZIYHIRJHYIRQO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCC(=O)Nc1nnc(s1)S(=O)(=O)N | CACTVS 3.385 | CCCC(=O)Nc1sc(nn1)[S](N)(=O)=O | ACDLabs 12.01 | C(C)CC(=O)Nc1nnc(S(N)(=O)=O)s1 |
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Formula | C6 H10 N4 O3 S2 |
Name | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide |
ChEMBL | CHEMBL1288787 |
DrugBank | |
ZINC | ZINC000032150186
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PDB chain | 7jo1 Chain A Residue 302
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