Ligand name: 2-[[2-(5-oxidanylidenepentanoyl)hydrazinyl]methyl]benzoic acid
PDB ligand accession: PWT
DrugBank: n/a
PubChem: 155804480
ChEMBL: n/a
InChI Key: WAEOIFKXEDZIQC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNNC(=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 PWT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y566_PWT	Q9Y566	n/a