Structure of PDB 5y13 Chain A Binding Site BS01 |
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Ligand ID | 8K0 |
InChI | InChI=1S/C15H16BrNO4S/c16-13-8-9-14(12-6-2-1-5-11(12)13)22(20,21)17-10-4-3-7-15(18)19/h1-2,5-6,8-9,17H,3-4,7,10H2,(H,18,19) |
InChIKey | OGTDHOOIGRXVIY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | OC(=O)CCCCN[S](=O)(=O)c1ccc(Br)c2ccccc12 | OpenEye OEToolkits 2.0.6 | c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCCCCC(=O)O |
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Formula | C15 H16 Br N O4 S |
Name | 5-[(4-bromanylnaphthalen-1-yl)sulfonylamino]pentanoic acid |
ChEMBL | CHEMBL4285291 |
DrugBank | |
ZINC |
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PDB chain | 5y13 Chain A Residue 201
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Enzyme Commision number |
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