Structure of PDB 3v5g Chain A Binding Site BS02 |
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Ligand ID | 0F3 |
InChI | InChI=1S/C6H9N3O4S2/c7-14(10,11)6-3-1-5(2-4-6)9-15(8,12)13/h1-4,9H,(H2,7,10,11)(H2,8,12,13) |
InChIKey | VORWCQRDADUXEU-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | N[S](=O)(=O)Nc1ccc(cc1)[S](N)(=O)=O | ACDLabs 12.01 | O=S(=O)(N)c1ccc(NS(=O)(=O)N)cc1 | OpenEye OEToolkits 1.7.6 | c1cc(ccc1NS(=O)(=O)N)S(=O)(=O)N |
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Formula | C6 H9 N3 O4 S2 |
Name | 4-(sulfamoylamino)benzenesulfonamide |
ChEMBL | CHEMBL2164729 |
DrugBank | |
ZINC |
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PDB chain | 3v5g Chain A Residue 800
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