Ligand name: (1S,3aR,5S,7aS)-5-(4-hydroxy-2-methylphenyl)-7a-methyloctahydro-1H-inden-1-ol
PDB ligand accession: 5CQ
DrugBank: n/a
PubChem: 50940842
ChEMBL: CHEMBL1650940
InChI Key: ZTEAIIVUHZBCFL-RMHZUWNSSA-N
SMILES: Cc1cc(ccc1C2CCC3(C(C2)CCC3O)C)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5DI7	Download	Experimental	e5di7A1 e5di7B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot