Targeting of AMP-activated protein kinase: prospects for computer-aided drug design

Expert Opin Drug Discov. 2017 Jan;12(1):47-59. doi: 10.1080/17460441.2017.1255194. Epub 2016 Nov 14.

Abstract

Dysregulation of energy homeostasis has been implicated in a number of human chronic diseases including diabetes, obesity, cancer, and inflammation. Given the functional attributes as a central regulator of energy homeostasis, AMP-activated protein kinase (AMPK) is emerging as a therapeutic target for these diseases, and lines of evidence have highlighted the need for rational and robust screening systems for identifying specific AMPK modulators with a therapeutic potential for preventing and/or curing these diseases. Areas covered: Here, the authors review the recent advances in the understanding of three-dimensional structures of AMPK in relationship with the regulatory mechanisms, potentials of AMPK as a therapeutic target in human chronic diseases, and prospects of computer-based drug design for AMPK. Expert opinion: Accumulating information of AMPK structure has provided us with deep insight into the molecular basis underlying the regulatory mechanisms, and further discloses several structural domains, which can be served for a target site for computer-based drug design. Molecular docking and simulations provides useful information about the binding sites between potent drugs and AMPK as well as a rational screening format to discover isoform-specific AMPK modulators. For these reasons, the authors suggest that computer-aided virtual screening methods hold promise as a rational approach for discovering more specific AMPK modulators.

Keywords: AMPK; AMPK modulator; cancer; computer-aided screening; diabetes; obesity.

Publication types

  • Review

MeSH terms

  • AMP-Activated Protein Kinases / drug effects*
  • AMP-Activated Protein Kinases / metabolism
  • Animals
  • Chronic Disease
  • Computer Simulation
  • Computer-Aided Design*
  • Drug Design*
  • Energy Metabolism / physiology
  • Humans
  • Molecular Docking Simulation
  • Molecular Targeted Therapy

Substances

  • AMP-Activated Protein Kinases