Ligand name: 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'
PDB ligand accession: CZM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DNVUYVBRNCWGAK-RNIAWFEPSA-N
SMILES: Cc1cccc(c1O)C=Nc2ccccc2N=Cc3cccc(c3O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of proteins that are targets for CZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02185_CZM	P02185	n/a