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

ClassyFire chemical classification:

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

List of proteins that are targets for 7G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7G0	P03372	n/a