Ligand name: N-BENZYLOXYCARBONYL-L-PROLYL-L-PROLINAL
PDB ligand accession: ZPR
DrugBank: DB03535
PubChem: 122623
ChEMBL: CHEMBL79993
InChI Key: ORZXYSPOAVJYRU-HOTGVXAUSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)N3CCCC3C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for ZPR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48147_ZPR	P48147	inhibitor	Ki(nM) = 0.4 IC50(nM) = 1.1
2	Q9X6R4_ZPR	Q9X6R4	n/a
3	R4P353_ZPR	R4P353	n/a
4	P23687_ZPR	P23687	n/a	IC50(nM) = 0.33