Ligand name: [(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID
PDB ligand accession: DRY
DrugBank: n/a
PubChem: 16090857
ChEMBL: CHEMBL414868
InChI Key: CIJITCGUOBZSCP-UHFFFAOYSA-N
SMILES: CCCc1c2ccc(cc2ccc1OCCCn3ccc4c3ccc(c4)OCC(=O)O)C(=O)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
2HWQ	Download	Experimental	e2hwqA1	Nuclear receptor ligand-binding domain	LigPlot