Ukr.Biochem.J. 2022; Volume 94, Issue 6, Nov-Dec, pp. 3-10
doi: https://doi.org/10.15407/ubj94.06.003
Computational investigation of honeybee venom proteins as potential Omicron SARS-CoV-2 inhibitors
H. A. Al-Madhagi1*, M. G. Saleh2
1Biochemical Technology Program, Faculty of Applied Sciences, Dhamar University, Yemen;
2Division of Microbiology, Biology Department, Faculty of Applied Sciences, Dhamar University, Yemen;
*e-mail: bio.haitham@gmail.com
Received: 01 October 2022; Revised: 07 November 2022;
Accepted: 17 February 2023; Available on-line: 27 February 2023
Because of the catastrophic consequences of COVID-19 on the world population, there should be novel interventions to handle ongoing infections and daily death cases. The aim of the current study is to examine the effectiveness of HBV (Honeybee venom) proteins on spike protein RBD by in silico tools. The sequences of 5 HBV proteins were used for homology modeling by Phyre 2. The generated protein models were employed for protein-protein docking against Omicron Spike glycoprotein receptor binding domain (RBD) (PDB ID# 7T9L) through HDock and ClusPro platforms followed by prediction of binding affinity using PRODIGY web portal and PDBsum for revealing interaction details. It was found that all of the examined HBV proteins exhibited strong docking scores and binding affinity profiles toward RBD. The findings of the present study indicate the possible HBV as preventive as well as treatment options against Omicron SARS-CoV-2.
Keywords: COVID-19, docking, Honeybee venom, RBD, SARS-COV-2
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