Ligand name: 2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID
PDB ligand accession: 570
DrugBank: DB19311
PubChem: 170364
ChEMBL: CHEMBL107367
InChI Key: ZZCHHVUQYRMYLW-HKBQPEDESA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC(C(=O)O)Nc4ccccc4C(=O)c5ccccc5
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
7AHJ	Download	Experimental	e7ahjA1	Nuclear receptor ligand-binding domain	LigPlot
1RDT	Download	Experimental	e1rdtD1	Nuclear receptor ligand-binding domain	LigPlot
1FM9	Download	Experimental	e1fm9D1	Nuclear receptor ligand-binding domain	LigPlot