Ligand name: 4,4'-(3,4-dihydronaphthalen-2(1H)-ylidenemethanediyl)diphenol
PDB ligand accession: 5K2
DrugBank: n/a
PubChem: 137348365
ChEMBL: n/a
InChI Key: VWBHJKZUPJSBJB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

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
5DYB	Download	Experimental	e5dybA1 e5dybB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot