Ligand name: (1S,3aS,5S,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol
PDB ligand accession: 7G0
DrugBank: n/a
PubChem: 44590574
ChEMBL: CHEMBL460833
InChI Key: CEOUGJNTPKXUFS-SDADXPQNSA-N
SMILES: CC12CCC(CC1CCC2O)c3ccc(cc3)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
5TN5	Download	Experimental	e5tn5A1 e5tn5B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot