Ligand name: 4-[[(~{E})-5-oxidanylidenepentanoyldiazenyl]methyl]benzoic acid
PDB ligand accession: PWW
DrugBank: n/a
PubChem: 155804481
ChEMBL: n/a
InChI Key: UZWVZLUSNSIXTA-NTEUORMPSA-N
SMILES: c1cc(ccc1C=NNC(=O)CCCC=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 PWW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y566_PWW	Q9Y566	n/a