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
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UGM	Download	Experimental	e5ugmA1 e5ugmB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot