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:

List of proteins that are targets for DB03535

# 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