Ligand name: 4,4'-(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)diphenol
PDB ligand accession: 0CZ
DrugBank: n/a
PubChem: 73864
ChEMBL: CHEMBL1900054
InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)O)(C(F)(F)F)C(F)(F)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0CZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_0CZ	P03372	n/a