Ligand name: (1S,3aR,5S,7aS)-5-(2,3-difluoro-4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol
PDB ligand accession: 5CK
DrugBank: n/a
PubChem: 50940846
ChEMBL: CHEMBL1651143
InChI Key: FMZIZJJWAWAKON-SKILGCBUSA-N
SMILES: CC12CCC(CC1CCC2O)c3ccc(c(c3F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5CK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5CK	P03372	n/a