Ligand name: (5R)-5-({4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}methyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: 8A7
DrugBank: DB06519
PubChem: 9825701
ChEMBL: CHEMBL3990804
InChI Key: HAAXAFNSRADSMK-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3ccc(c4c3ccs4)CC5C(=O)NC(=O)S5

ClassyFire chemical classification:

List of proteins that are targets for DB06519

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_8A7 P37231 modulator