Multi-level scoring approach to discover multi-targeting potency of medicinal plant phytochemicals against protein targets in SARS-CoV-2 and human ACE-2 receptor

Authors

  • N Arul Murugan 1Department of Theoretical Chemistry and Biology, School of Engineering Sciences in Chemistry, Biotechnology and Health, KTH Royal Institute of Technology, S-106 91, Stockholm, Sweden
  • Jeyaraj Pandian Chitra 2Department of Biotechnology, Dr. Umayal Ramanathan College for Women, Karaikudi-630 003, India
  • Jeyakanthan Jeyaraman 3Department of Bioinformatics, Alagappa University, Karaikudi-630 003, Tamil Nadu, India
  • SM Rajendren 4CSIR-Central Electrochemical Research Institute, Karaikudi-630 003, Tamil Nadu

DOI:

https://doi.org/10.56042/ijbb.v59i11.65886

Keywords:

3CL Main protease, COVID-19, Molecular docking, Molecular Mechanics-Generalized Born Surface Area approach, Papain-like protease, QM fragmentation scheme, RNA-directed RNA polymerase, SARS-CoV-2, Spike protein

Abstract

SARS-CoV-2 pandemic has become a major threat to human healthcare and world economy. Due to the rapid spreading and deadly nature of infection, we are in a situation to develop quick therapeutics to combat SARS-CoV-2. In this study, we have adopted a multi-level scoring approach to identify multi-targeting potency of bioactive compounds in selected medicinal plants and compared its efficacy with two reference drugs, Nafamostat and Acalabrutinib which are under clinical trials to treat SARS-CoV-2. In particular, we employ molecular docking and implicit solvent free energy calculations (as implemented in the Molecular Mechanics -Generalized Born Surface Area approach) and QM fragmentation approach for validating the potency of bioactive compounds from the selected medicinal plants against four different viral targets and one human receptor (Angiotensin-converting enzyme 2 -ACE-2) which facilitates the SARS-CoV-2entry into the cell. The protein targets considered for the study are viral 3CL main protease (3CLpro), papain-like protease (PLpro), RNA dependent RNA polymerase (RdRp), and viral spike protein-human hACE-2 complex (Spike:hACE2)including human protein target (hACE-2). Herein, thereliable multi-level scoring approach was used to validate the mechanism behind the multi-targeting potency of selected phytochemicals from medicinal plants. The present study evidenced that the phytochemicals Chebulagic acid, Stigmosterol, Repandusinic acid and Geranin exhibited efficient inhibitory activity against PLpro while Chebulagic acid was highly active against 3CLpro. Chebulagic acid andGeranin also showed excellent target specific activity against RdRp.Luteolin, Quercetin, Chrysoeriol and Repandusinic acid inhibited the interaction of viral spike protein with human ACE-2 receptor. Moreover Piperlonguminine and Piperine displayed significant inhibitory activity against human ACE-2 receptor. Therefore, the identified compounds namely Chebulagic acid, Geranin and Repandusinic acid can serve as potent multi-targeting phytomedicine for treating COVID-19

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Published

2023-06-22

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Section

Papers

How to Cite

Multi-level scoring approach to discover multi-targeting potency of medicinal plant phytochemicals against protein targets in SARS-CoV-2 and human ACE-2 receptor. (2023). Indian Journal of Biochemistry and Biophysics (IJBB), 59(11), 1088-1105. https://doi.org/10.56042/ijbb.v59i11.65886

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