Ligand name: (5S)-5-({4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: GH1
DrugBank: n/a
PubChem: 76964215
ChEMBL: n/a
InChI Key: YAUMOGALQJYOJQ-KRWDZBQOSA-N
SMILES: COc1cccc(c1)C(=O)COc2ccc(cc2)CC3C(=O)NC(=O)S3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
6DH9	Download	Experimental	e6dh9A1	Nuclear receptor ligand-binding domain	LigPlot