Ligand name: 4-({2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}methyl)benzoic acid
PDB ligand accession: BKY
DrugBank: n/a
PubChem: 1209375
ChEMBL: CHEMBL1526763
InChI Key: NRIDPHPNVUPLOD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C=C2C(=O)c3ccccc3C2=O)OCc4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: Indanones

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
6AN1	Download	Experimental	e6an1A1	Nuclear receptor ligand-binding domain	LigPlot