ZPR/PRD_000692

Z-PRO-PROLINAL

ZPR/PRD_000692 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 3IVM.

Find entries where PRD_000692 is present


Toggle HydrogenToggle Labels

Chemical Component Summary

NameZ-PRO-PROLINAL
SynonymsZ-PRO-PROLINAL
Identifiersphenylmethyl (2S)-2-[(2S)-2-methanoylpyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
FormulaC18 H22 N2 O4
Molecular Weight330.378
TypePEPTIDE-LIKE
Isomeric SMILESc1ccc(cc1)COC(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C=O
InChIInChI=1S/C18H22N2O4/c21-12-15-8-4-10-19(15)17(22)16-9-5-11-20(16)18(23)24-13-14-6-2-1-3-7-14/h1-3,6-7,12,15-16H,4-5,8-11,13H2/t15-,16-/m0/s1
InChIKeyORZXYSPOAVJYRU-HOTGVXAUSA-N
CompositionPolymer Sequences: PHQ-PRO-PRI
BIRD classINHIBITOR
Represented AsSINGLE MOLECULE
Compound Detailsn/a
Descriptionn/a

Chemical Details

Formal Charge0
Atom Count46
Chiral Atom Count2
Bond Count48
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB03535 
NameZ-Pro-Prolinal
Groups experimental
SynonymsZ-Pro-Prolinal
Categories
  • Amino Acids, Peptides, and Proteins
  • Oligopeptides
  • Peptides

Drug Targets

NameTarget SequencePharmacological ActionActions
Prolyl endopeptidaseMLSLQYPDVYRDETAVQDYHGHKICDPYAWLEDPDSEQTKAFVEAQNKIT...unknown
Prolyl endopeptidaseMSGKARLHYPVTRQGEQVDHYFGQAVADPYRWLEDDRSPETEAWVKAQNA...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL79993
PubChem 122623
ChEMBL CHEMBL79993