Ligand name: 3-fluoro-3'-[(E)-(hydroxyimino)methyl][1,1'-biphenyl]-4,4'-diol
PDB ligand accession: 7G2
DrugBank: n/a
PubChem: 135567291
ChEMBL: CHEMBL475278
InChI Key: ZDSSMGFPICRDHW-VIZOYTHASA-N
SMILES: c1cc(c(cc1c2ccc(c(c2)F)O)C=NO)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7G2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7G2	P03372	n/a