Structure of PDB 5amg Chain A Binding Site BS02 |
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Ligand ID | IW7 |
InChI | InChI=1S/C12H18N2O6S2/c1-2-3-4-7-14-22(19,20)11-8-9(21(13,17)18)5-6-10(11)12(15)16/h5-6,8,14H,2-4,7H2,1H3,(H,15,16)(H2,13,17,18) |
InChIKey | AEZMRAYAYORFQC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCN[S](=O)(=O)c1cc(ccc1C(O)=O)[S](N)(=O)=O | OpenEye OEToolkits 1.7.6 | CCCCCNS(=O)(=O)c1cc(ccc1C(=O)O)S(=O)(=O)N |
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Formula | C12 H18 N2 O6 S2 |
Name | 2-(PENTYLSULFAMOYL)-4-SULFAMOYLBENZOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000230839244
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PDB chain | 5amg Chain A Residue 266
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