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:

List of proteins that are targets for PWW

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