Ligand name: 4,4'-{[4-(fluoromethyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5JX
DrugBank: n/a
PubChem: 11674021
ChEMBL: CHEMBL205375
InChI Key: RNELYPCZWXQACW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCC(CC2)CF)c3ccc(cc3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5JX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5JX	P03372	n/a