Ligand name: 2-[P-[2-P-CHLOROBENZAMIDO)ETHYL]PHENOXY]-2-METHYLPROPIONIC ACID
PDB ligand accession: PEM
DrugBank: DB01393
PubChem: 39042
ChEMBL: CHEMBL264374
InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CCNC(=O)c2ccc(cc2)Cl
Drug action: agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WGL	Download	Experimental	e7wglA1 e7wglB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot