Ligand name: 5-(2-chlorobenzyl)-2-hydroxy-3-nitrobenzaldehyde
PDB ligand accession: 4P8
DrugBank: n/a
PubChem: 720992
ChEMBL: CHEMBL2424783
InChI Key: WWNPAYUIEZTOAI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cc2cc(c(c(c2)[N+](=O)[O-])O)C=O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 4P8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03433_4P8	P03433	n/a