Ligand name: (5S)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 8N6
DrugBank: n/a
PubChem: 29010893
ChEMBL: n/a
InChI Key: HYAFETHFCAUJAY-KRWDZBQOSA-N
SMILES: CCc1ccc(nc1)CCOc2ccc(cc2)CC3C(=O)NC(=O)S3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
5Y2O	Download	Experimental	e5y2oA1	Nuclear receptor ligand-binding domain	LigPlot