Structure of PDB 5aml Chain A Binding Site BS02 |
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Ligand ID | 51J |
InChI | InChI=1S/C11H12N2O6S2/c1-2-3-6-13-21(18,19)10-7-8(20(12,16)17)4-5-9(10)11(14)15/h4-5,7,13H,6H2,1H3,(H,14,15)(H2,12,16,17) |
InChIKey | GHPHHBCAYUNOIJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC#CCN[S](=O)(=O)c1cc(ccc1C(O)=O)[S](N)(=O)=O | OpenEye OEToolkits 1.7.6 | CC#CCNS(=O)(=O)c1cc(ccc1C(=O)O)S(=O)(=O)N |
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Formula | C11 H12 N2 O6 S2 |
Name | 2-(BUT-2-YN-1-YLSULFAMOYL)-4-SULFAMOYLBENZOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000230839291
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PDB chain | 5aml Chain A Residue 266
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