An in-silico evaluation of dietary components for structural inhibition of SARS-Cov-2 main protease

被引:25
|
作者
Pandey, Anand Kumar [1 ]
Verma, Shalja [1 ,2 ]
机构
[1] Bundelkhand Univ, Inst Engn & Technol, Dept Biotechnol Engn, Jhansi 284128, Uttar Pradesh, India
[2] Indian Inst Technol, Dept Biochem Engn & Biotechnol, New Delhi, India
来源
关键词
Covid-19; SARS-CoV-2 main protease; natural antioxidants; molecular docking; pharmacophore modeling; AUTOMATED DOCKING; PROTEINS;
D O I
10.1080/07391102.2020.1809522
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The main protease (M-pro) of SARS-CoV-2 is responsible for the cleavage of viral replicase polyproteins 1a and 1ab into their mature form and is highly specific and exclusive in its activity. Many studies have targeted this enzyme by small molecule inhibitors to develop therapeutics against the highly infectious disease Covid-19. Our diet contains many natural antioxidants which along with providing support for proper growth and functioning of the body, pose additional health benefits. Present in-silico analysis depicted that natural antioxidants like sesamin, ellagic acid, capsaisin, and epicatechin along with galangin, exhibited significant binding at the catalytic site of the M(pro)enzyme. They interacted with excellent efficiency with the chief active site residue Cys145 and thus seem to possess the remarkable potential to act as drug candidates for the treatment of Covid-19. Such dietary compounds can be easily administered orally with least toxicity related concern and thus yell for urgent exhaustive research to develop into efficient therapies. Communicated by Ramaswamy H. Sarma
引用
收藏
页码:136 / 142
页数:7
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