Ligand name: 4,4'-[(4aR,8aR)-octahydronaphthalen-2(1H)-ylidenemethanediyl]diphenol
PDB ligand accession: 5K5
DrugBank: n/a
PubChem: 137348367
ChEMBL: n/a
InChI Key: WEMBKOCKJAUOFA-VQIMIIECSA-N
SMILES: c1cc(ccc1C(=C2CCC3CCCCC3C2)c4ccc(cc4)O)O
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
5EHJ	Download	Experimental	e5ehjA1 e5ehjB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot