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Arq Ajīb – a wonder Unani formulation for inhibiting SARS-CoV-2 spike glycoprotein and main protease – an in silico approach.
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- Author(s): Ahmed, N. Zaheer; John Davis, G. Dicky; Khan, Asim Ali; Prabhakar, Lavanya; Ram Paratap, Meena; Afnaan, Zeba; Devi Sri, Meera; Anwar, Noman
- Source:
Journal of Complementary & Integrative Medicine; Sep2023, Vol. 20 Issue 3, p637-649, 13p- Subject Terms:
THERAPEUTIC use of antioxidants; COMPUTER simulation; ARAB medicine; MEDICINAL plants; HERBAL medicine; COVID-19; PROTEASE inhibitors; CORONAVIRUS spike protein; NONOPIOID analgesics; ANTI-inflammatory agents; WORLD health; ANTIVIRAL agents; ANTI-infective agents; QUERCETIN; SOCIOECONOMIC factors; PHYTOCHEMICALS; MOLECULAR biology; GLYCOPROTEINS; DESCRIPTIVE statistics; RESEARCH funding; PLANT extracts; COMPUTER-assisted molecular modeling; DATA analysis software; DOSAGE forms of drugs; CARRIER proteins - Source:
- Additional Information
- Abstract: The current pandemic caused by Severe Acute Respiratory Syndrome Corona-Virus 2 (SARS-CoV-2) has become a global health menace with significant morbidity and mortality besides huge socioeconomic implications. Despite the approval of few vaccines for the prevention of the disease, the discovery of safe and effective countermeasures especially from natural sources is of paramount importance, as the number of cases continues escalating. Arq Ajīb has long been used for various diseases and its ingredients have been reported for antiviral, antimicrobial, antipyretic, anti-inflammatory, antioxidant activities. The present study investigates the inhibitory effect of phytocompound of Arq Ajīb on potential drug targets of SARS-CoV-2. The structures of phytocompounds present in Arq Ajīb were retrieved from PubChem database and some were illustrated using Marvin Sketch. SARS-CoV-2 S glycoprotein (PDB ID: 6LZG) and 3CLpro (PDB ID: 7BQY) were selected as the target protein. Dock Prep module in UCSF Chimera software was used for receptor structure processing. AutoDock Vina was used to calculate the binding affinities between the protein and ligands and to predict most promising compounds with best scores. Molecular docking results predicted that the phytocompounds of Arq Ajīb had good binding affinity and interaction with S glycoprotein and 3CLpro. Quercetin and Isorhoifolin from Mentha arvensis were identified as promising candidates with the potential to interact with 3CLpro and spike glycoprotein and inhibit the viral replication and its entry into the host. Arq Ajīb may prove valuable for developing novel therapeutic candidate for COVID-19; however, it has to be substantiated further with in-vitro and in-vivo studies. [ABSTRACT FROM AUTHOR]
- Abstract: Copyright of Journal of Complementary & Integrative Medicine is the property of De Gruyter and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
- Abstract:
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