Ligand name: 4-[(2~{R})-2-carboxy-5-(oxidanylamino)-5-oxidanylidene-pentyl]benzoic acid
PDB ligand accession: 5PU
DrugBank: n/a
PubChem: 118987238
ChEMBL: CHEMBL3818203
InChI Key: VUDGMYIWOPKVSL-SNVBAGLBSA-N
SMILES: c1cc(ccc1CC(CCC(=O)NO)C(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for 5PU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_5PU	Q04609	n/a