Molecular dynamics simulation of bioactive compounds of Withania somnifera leaf extract as DNA gyrase inhibitor

J Biomol Struct Dyn. 2022;40(19):9279-9286. doi: 10.1080/07391102.2021.1927191. Epub 2021 May 21.

Abstract

Medicinal plants have served humans as medicine for centuries. Withania somnifera (L.) (Ashwagandha) leaf extract is traditionally used in managing and treating bacterial infections. A combination of experimental and computational methods was used to investigate the related antibacterial mechanism. Leaf extract showed strong antibacterial activity against S. aureus. Moreover, molecular docking established that withanolide C, a compound obtained from methanolic leaf extract binded strongly to DNA gyrase enzyme. Molecular dynamics simulation and molecular mechanics Poisson-Boltzmann surface area binding free energy suggested withanolide C to be stable at the active site of DNA gyrase B. The compound binded in a different fashion as compared to chlorobiocin a known DNA gyrase inhibitor. Present finding suggests that the antibacterial activity of W. somnifera is due to inhibition of DNA gyrase by withanolide C. This finding serves as the basis for development of novel antimicrobial agents.Communicated by Ramaswamy H. Sarma.

Keywords: DNA gyrase; Withania somnifera; Withanolide C; docking; molecular dynamics simulation.

MeSH terms

  • DNA Gyrase / metabolism
  • Humans
  • Molecular Docking Simulation
  • Molecular Dynamics Simulation
  • Plant Extracts / metabolism
  • Plant Extracts / pharmacology
  • Staphylococcus aureus
  • Topoisomerase II Inhibitors / pharmacology
  • Withania* / chemistry
  • Withania* / metabolism
  • Withania* / microbiology
  • Withanolides* / chemistry
  • Withanolides* / metabolism
  • Withanolides* / pharmacology

Substances

  • Withanolides
  • Topoisomerase II Inhibitors
  • DNA Gyrase
  • Plant Extracts