Structure of PDB 2nno Chain A Binding Site BS02 |
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Ligand ID | M28 |
InChI | InChI=1S/C9H11NO4S/c10-15(13,14)8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12)(H2,10,13,14) |
InChIKey | JUEONDBIBADVGD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N[S](=O)(=O)c1ccc(CCC(O)=O)cc1 | OpenEye OEToolkits 1.5.0 | c1cc(ccc1CCC(=O)O)S(=O)(=O)N | ACDLabs 10.04 | O=S(=O)(c1ccc(cc1)CCC(=O)O)N |
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Formula | C9 H11 N O4 S |
Name | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID; P-CARBOXYETHYLBENZENESULFONAMIDE |
ChEMBL | CHEMBL451332 |
DrugBank | DB08156 |
ZINC | ZINC000004362893
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PDB chain | 2nno Chain A Residue 301
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