Ligand name: 2-[(~{E})-(4-oxidanylidenebutanoylhydrazinylidene)methyl]benzoic acid
PDB ligand accession: PWN
DrugBank: n/a
PubChem: 155804478
ChEMBL: n/a
InChI Key: OXKLPPJJEXEJQI-MDWZMJQESA-N
SMILES: c1ccc(c(c1)C=NNC(=O)CCC=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PWN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y566_PWN	Q9Y566	n/a