Ligand name: 4-{(E)-[2-(4-chlorophenyl)hydrazinylidene]methyl}benzene-1,2,3-triol
PDB ligand accession: 4P9
DrugBank: n/a
PubChem: 135691141
ChEMBL: CHEMBL3600948
InChI Key: RTAUGTZBLILHLD-VIZOYTHASA-N
SMILES: c1cc(ccc1NN=Cc2ccc(c(c2O)O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenetriols and derivatives

List of PDB structures and/or AlphaFold models with target protein P03433

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZI0	Download	Experimental	e4zi0A1	Restriction endonuclease-like	LigPlot
5I13	Download	Experimental	e5i13A1	Restriction endonuclease-like	LigPlot