Ligand name: (1S,3aR,5R,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol
PDB ligand accession: ESE
DrugBank: n/a
PubChem: 50940853
ChEMBL: CHEMBL1651152
InChI Key: CEOUGJNTPKXUFS-VDERGJSUSA-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 ESE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_ESE	P03372	n/a