Ligand name: 4,4'-[(2-chlorophenyl)carbonimidoyl]diphenol
PDB ligand accession: 5G5
DrugBank: n/a
PubChem: 136046131
ChEMBL: CHEMBL3234617
InChI Key: KCIOZMOTULBIRT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N=C(c2ccc(cc2)O)c3ccc(cc3)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5G5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5G5	P03372	n/a