Ligand name: 4,4'-[(2-methylphenyl)carbonimidoyl]diphenol
PDB ligand accession: 5G7
DrugBank: n/a
PubChem: 136046128
ChEMBL: CHEMBL3234614
InChI Key: NPBTTYXOISVXOO-UHFFFAOYSA-N
SMILES: Cc1ccccc1N=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 5G7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5G7	P03372	n/a