Ligand name: 4-fluorobenzene-1,2-diol
PDB ligand accession: 3N8
DrugBank: n/a
PubChem: 160458
ChEMBL: n/a
InChI Key: NFWGQJUHSAGJBE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3N8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00437_3N8	P00437	n/a
2	P00436_3N8	P00436	n/a