Ligand name: 4-[[2-(4-oxidanylidenebutanoyl)hydrazinyl]methyl]benzoic acid
PDB ligand accession: PWQ
DrugBank: n/a
PubChem: 155804479
ChEMBL: n/a
InChI Key: YBTAMVPSZKNTLP-MDWZMJQESA-N
SMILES: c1cc(ccc1C=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 PWQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y566_PWQ	Q9Y566	n/a