Ligand name: (3S)-3-methyl-5-oxo-5-[(1,3-thiazol-2-yl)amino]pentanoic acid
PDB ligand accession: VPE
DrugBank: n/a
PubChem: 946246
ChEMBL: n/a
InChI Key: XBVSCWDDCLBNGM-LURJTMIESA-N
SMILES: CC(CC(=O)Nc1nccs1)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for VPE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VPE	P32357	n/a
2	P33334_VPE	P33334	n/a