Structure of PDB 5amd Chain A Binding Site BS02 |
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Ligand ID | 45I |
InChI | InChI=1S/C15H16N2O6S2/c16-24(20,21)12-6-7-13(15(18)19)14(10-12)25(22,23)17-9-8-11-4-2-1-3-5-11/h1-7,10,17H,8-9H2,(H,18,19)(H2,16,20,21) |
InChIKey | UPBRYTJLOYELEW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc(cc1)CCNS(=O)(=O)c2cc(ccc2C(=O)O)S(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)c1ccc(C(O)=O)c(c1)[S](=O)(=O)NCCc2ccccc2 |
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Formula | C15 H16 N2 O6 S2 |
Name | 2-[(2-PHENYLETHYL)SULFAMOYL]-4-SULFAMOYLBENZOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000230839195
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PDB chain | 5amd Chain A Residue 266
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