Ligand name: 3-[(Z)-(hydroxyimino)methyl][1,1'-biphenyl]-4,4'-diol
PDB ligand accession: 7G3
DrugBank: n/a
PubChem: 135567292
ChEMBL: n/a
InChI Key: INQGQXOIWVULMW-ZSOIEALJSA-N
SMILES: c1cc(ccc1c2ccc(c(c2)C=NO)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7G3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7G3	P03372	n/a