Ligand name: 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
PDB ligand accession: 64I
DrugBank: n/a
PubChem: 630263
ChEMBL: n/a
InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)O)F)F)c2c(c(c(c(c2F)F)O)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 64I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60218_64I	O60218	n/a
2	P15121_64I	P15121	n/a