Ligand name: 2,3-bis(fluoranyl)phenol
PDB ligand accession: ZTN
DrugBank: n/a
PubChem: 80879
ChEMBL: n/a
InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for ZTN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W6EQP0_ZTN	W6EQP0	n/a