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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02185

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UFJ	Download	Experimental	e1ufjA1	Globin-like	LigPlot
1V9Q	Download	Experimental	e1v9qA1	Globin-like	LigPlot
1J3F	Download	Experimental	e1j3fA1	Globin-like	LigPlot