Ligand name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID
PDB ligand accession: EHA
DrugBank: DB04689
PubChem: 6102812
ChEMBL: CHEMBL201880
InChI Key: ZXWVCCFKIRBLDP-UHFFFAOYSA-N
SMILES: CCCc1c2ccc(cc2ccc1OCCCOc3ccc4c(c3)ccn4CC(=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
2F4B	Download	Experimental	e2f4bA1	Nuclear receptor ligand-binding domain	LigPlot