Molecules (Nov 2022)

Computational Bioprospecting Guggulsterone against ADP Ribose Phosphatase of SARS-CoV-2

  • Mateusz Kciuk,
  • Somdutt Mujwar,
  • Isha Rani,
  • Kavita Munjal,
  • Adrianna Gielecińska,
  • Renata Kontek,
  • Kamal Shah

DOI
https://doi.org/10.3390/molecules27238287
Journal volume & issue
Vol. 27, no. 23
p. 8287

Abstract

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Coronavirus Disease-2019 (COVID-19) is a highly contagious disease caused by Severe Acute Respiratory Syndrome-Coronavirus-2 (SARS-CoV-2). The World Health Organization (WHO) classified the disease a as global public health hazard on 11 March 2020. Currently, there are no adequate measures to combat viral infections, including COVID-19, and the medication guidelines for the management of COVID-19 are dependent on previous findings from SARS-CoV and MERS-CoV research. Natural products have achieved widespread acceptance around the world as a means of enhancing healthcare and disease prevention. Plants are a potential source of antiviral factors such as flavonoids, phenolic acids, terpenoids, and others. Some of these agents exhibit a broad spectrum of antiviral activity. This study aimed to screen herbal leads for possible inhibitors of the SARS-CoV-2 ADP Ribose Phosphatase enzyme (ARP). Guggulsterone was found to be highly stabilized within the active site of the viral ARP enzyme by molecular dynamic simulation with very little fluctuation throughout the simulation timeframe of 100 ns. Thus, guggulsterone can be further used to develop a safe and competent medication for evolving therapy against SARS-CoV-2 in post-preclinical and clinical trials.

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