Ligand name: 2-[(1-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid
PDB ligand accession: 2PQ
DrugBank: n/a
PubChem: 42626030
ChEMBL: CHEMBL508163
InChI Key: JWJGBYOYIUOQEB-UHFFFAOYSA-N
SMILES: CCCc1cc(ccc1OCCCN2CCCc3c2cccc3OC(C)(C)C(=O)O)C(=O)c4ccc(cc4)c5ccccc5
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

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GBK	Download	Experimental	e3gbkA1	Nuclear receptor ligand-binding domain	LigPlot