Ligand name: 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid
PDB ligand accession: F5A
DrugBank: DB13873
PubChem: 64929
ChEMBL: CHEMBL981
InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of PDB structures and/or AlphaFold models with target protein P37231-2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WGP	Download	Experimental	e7wgpA1	Nuclear receptor ligand-binding domain	LigPlot