Search for substrate-based inhibitors fitting the S2' space of malarial aspartic protease plasmepsin II

J Pept Sci. 2004 Nov;10(11):641-7. doi: 10.1002/psc.609.

Abstract

Plasmepsin (Plm) has been identified as an important target for the development of new antimalarial drugs, since its inhibition leads to the starvation of Plasmodium falciparum. A series of substrate-based dipeptide-type Plm II inhibitors containing the hydroxymethylcarbonyl isostere as a transition-state mimic were synthesized. The general design principle was provision of a conformationally restrained hydroxyl group (corresponding to the set residue at the P2' position in native substrates) and a bulky unit to fit the S2' pocket.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Animals
  • Aspartic Acid Endopeptidases / antagonists & inhibitors
  • Aspartic Acid Endopeptidases / chemistry*
  • Binding Sites
  • Enzyme Inhibitors / chemistry*
  • Enzyme Inhibitors / pharmacology
  • Molecular Mimicry
  • Oligopeptides / chemistry
  • Oligopeptides / pharmacology
  • Plasmodium falciparum / enzymology*
  • Protozoan Proteins
  • Structure-Activity Relationship

Substances

  • Enzyme Inhibitors
  • Oligopeptides
  • Protozoan Proteins
  • Aspartic Acid Endopeptidases
  • plasmepsin II