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

ClassyFire chemical classification:

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

List of proteins that are targets for 4P9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03433_4P9	P03433	n/a