Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna

J Med Chem. 2003 Nov 6;46(23):5087-90. doi: 10.1021/jm0309194.

Abstract

Alkaloids isolated from Sarcococca saligna significantly inhibit acetyl- and butyrylcholinesterase enzyme, suggesting discovery of inhibitors for nervous-system disorders. Studying interactions with the active site of the AChE enzyme from Torpedo californica, we have identified hydrophobic interactions inside the aromatic gorge area as the major stabilizing factor in enzyme-inhibitor complexes of these alkaloids. Molecular Dynamics simulation of a predicted complex indicates that ligand binding does not extensively alter enzyme structure, but reduces flexibility at the gorge.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Acetylcholinesterase / chemistry*
  • Alkaloids / chemistry*
  • Animals
  • Buxaceae / chemistry
  • Cholinesterase Inhibitors / chemistry*
  • Ligands
  • Models, Molecular
  • Protein Binding
  • Steroids / chemistry*
  • Torpedo

Substances

  • Alkaloids
  • Cholinesterase Inhibitors
  • Ligands
  • Steroids
  • Acetylcholinesterase