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: agonist

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L36	Download	Experimental	e6l36A1 e6l36B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6LX4	Download	Experimental	e6lx4A1 e6lx4A1 e6lx4B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
7BQ0	Download	Experimental	e7bq0A1 e7bq0C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot