Ligand name: 4,4'-({4-[2-(4-fluorobutoxy)ethyl]cyclohexylidene}methanediyl)diphenol
PDB ligand accession: 5KA
DrugBank: n/a
PubChem: 11703996
ChEMBL: CHEMBL206282
InChI Key: KVNYDSVWDPQPMD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCC(CC2)CCOCCCCF)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 5KA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5KA	P03372	n/a