Ligand name: 4,4'-(phenylcarbonimidoyl)diphenol
PDB ligand accession: 5G6
DrugBank: n/a
PubChem: 136046127
ChEMBL: CHEMBL3234612
InChI Key: MGFIKZPNBCCIOL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N=C(c2ccc(cc2)O)c3ccc(cc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5G6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5G6	P03372	n/a