Ligand name: 4,4'-[2-(naphthalen-2-yl)prop-1-ene-1,1-diyl]diphenol
PDB ligand accession: 5C8
DrugBank: n/a
PubChem: 118988369
ChEMBL: n/a
InChI Key: ZLQRWQFKXZMTRR-UHFFFAOYSA-N
SMILES: CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3ccc4ccccc4c3
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DKE	Download	Experimental	e5dkeA1 e5dkeB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot