Ligand name: 2-(4-hydroxyphenyl)-7-methyl-3-phenyl-1H-inden-5-ol
PDB ligand accession: KB0
DrugBank: n/a
PubChem: 58027337
ChEMBL: n/a
InChI Key: KXVQYSIZQKFFIZ-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1CC(=C2c3ccccc3)c4ccc(cc4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZI1	Download	Experimental	e4zi1A1	Nuclear receptor ligand-binding domain	LigPlot