Abstract
Purpose: To evaluate the anti-SARS CoV-2 effect of Coenzyme Q 10, Ubiquinol-10, and idebenone, which have beneficial therapeutic applications against diverse virus types, using molecular docking approach. Methods: The potential activity of Coenzyme Q10, Ubiquinol-10, and Idebenone against viral infections was explored through the collection of data from relevant literature, and by modelling these compounds virtually, using in silico investigation methods. Results: Coenzyme Q10 and ubiquinol-10 showed significant docking performance. They interacted with numerous amino acid residues of the main protease of SARS-CoV-2 ACE2 (7C8J), Alpha thrombin (1AE8), TYRO (4TS1) protein targets sides, SARS-coronavirus Orf7a accessory protein (1XAK), TNF (1RJ8), and Cytokine/receptor (1I1R). Conclusion: The findings of our study showed promising inhibitory activities of the selected compounds against the main proteases of SARS-CoV-2. Consequently, these compounds have theoretical effects on inhibiting the viral entry, reproduction, and ultimately the prevention and/or treatment of the SARSCoV2 infection.
| Original language | English |
|---|---|
| Pages (from-to) | 2387-2393 |
| Number of pages | 7 |
| Journal | Tropical Journal of Pharmaceutical Research |
| Volume | 20 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - Nov 2021 |
| Externally published | Yes |
Keywords
- Coenzyme Q10
- Docking
- Idebenone
- SARS-CoV-2
- Ubiquinol-10
ASJC Scopus subject areas
- Pharmaceutical Science
- Pharmacology (medical)
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