Ligand name: 4,4'-{[(3S)-3-(methylsulfanyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5K1
DrugBank: n/a
PubChem: 137348364
ChEMBL: n/a
InChI Key: OTONLNOSZVKIHK-IBGZPJMESA-N
SMILES: CSC1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1

ClassyFire chemical classification:

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

List of proteins that are targets for 5K1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5K1	P03372	n/a