Peptide inhibitors of viral assembly: a novel route to broad-spectrum antivirals

J Chem Inf Model. 2012 Mar 26;52(3):770-6. doi: 10.1021/ci200467s. Epub 2012 Mar 6.

Abstract

We investigated the potential of small peptide segments to function as broad-spectrum antiviral drug leads. We extracted the α-helical peptide segments that share common secondary-structure environments in the capsid protein-protein interfaces of three unrelated virus classes (PRD1-like, HK97-like, and BTV-like) that encompass different levels of pathogenicity to humans, animals, and plants. The potential for the binding of these peptides to the individual capsid proteins was then investigated using blind docking simulations. Most of the extracted α-helical peptides were found to interact favorably with one or more of the protein-protein interfaces within the capsid in all three classes of virus. Moreover, binding of these peptides to the interface regions was found to block one or more of the putative "hot spot" regions on the protein interface, thereby providing the potential to disrupt virus capsid assembly via competitive interaction with other capsid proteins. In particular, binding of the GDFNALSN peptide was found to block interface "hot spot" regions in most of the viruses, providing a potential lead for broad-spectrum antiviral drug therapy.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Amino Acid Sequence
  • Antiviral Agents / chemistry
  • Antiviral Agents / pharmacology*
  • Capsid Proteins / chemistry
  • Capsid Proteins / metabolism
  • Drug Discovery*
  • Models, Molecular
  • Oligopeptides / chemistry
  • Oligopeptides / pharmacology*
  • Peptide Fragments / chemistry
  • Peptide Fragments / pharmacology*
  • Protein Conformation
  • Species Specificity
  • Virus Assembly / drug effects*
  • Viruses / drug effects*

Substances

  • Antiviral Agents
  • Capsid Proteins
  • Oligopeptides
  • Peptide Fragments