Phytoconstituents of Citrus limon (Lemon) as Potential Inhibitors Against Multi Targets of SARS‐CoV‐2 by Use of Molecular Modelling and In Vitro Determination Approaches

Author:

Raman Kannan1,Kalirajan Rajagopal1,Islam Fahadul2,Jupudi Srikanth1,Selvaraj Divakar1,Swaminathan Gomathi1,Singh Laliteshwar Pratap3,Rana Ritesh4,Akash Shopnil2,Islam Md. Rezaul2,Nainu Firzan5,Emran Talha Bin26,Dawoud Turki M.7,Bourhia Mohammed8,Dauelbait Musaab9ORCID,Barua Rashu10

Affiliation:

1. Department of Pharmaceutical Chemistry JSS College of Pharmacy JSS Academy of Higher Education & Research Ooty 643001 The Nilgiris, Tamilnadu India

2. Department of Pharmacy Faculty of Allied Health Sciences Daffodil International University Dhaka 1207 Bangladesh

3. Narayan Institute of Pharmacy Gopal Narayan Singh University Jamuhar Sasaram (Rohtas) 821305 Bihar India

4. Department of Pharmaceutical Sciences (Pharmaceutics) Himachal Institute of Pharmaceutical Education and Research (HIPER) Bela, Nadaun Hamirpur, Himachal Pradesh 177042 India

5. Department of Pharmacy Faculty of Pharmacy Hasanuddin University Makassar 90245 Indonesia

6. Department of Pharmacy BGC Trust University Bangladesh Chittagong 4381 Bangladesh

7. Department of Botany and Microbiology College of Science King Saud University P. O. BOX 2455 Riyadh 11451 Saudi Arabia

8. Department of Chemistry and Biochemistry Faculty of Medicine and Pharmacy Ibn Zohr University Laayoune 70000 Morocco

9. Department of Scientific Translation Faculty of Translation University of Bahri Khartoum 11111 Sudan

10. Foundations of Medicine Diabetes and Obesity Research Center New York University Grossman Long Island School of Medicine 101 Mineola Blvd Mineola New York, USA

Abstract

AbstractIn the present work, phytoconstituents from Citrus limon are computationally tested against SARS‐CoV‐2 target protein such as Mpro ‐ (5R82.pdb), Spike ‐ (6YZ5.pdb) &RdRp ‐ (7BTF.pdb) for COVID‐19. Docking was done by glide model, QikProp was performed by in silico ADMET screening & Prime MM‐GB/SA modules were used to define binding energy. When compared with approved COVID‐19 drugs such as Remdesivir, Ritonavir, Lopinavir, and Hydroxychloroquine, plant‐based constituents such as Quercetin, Rutoside, Naringin, Eriocitrin, and Hesperidin. bind with significant G‐scores to the active SARS‐CoV‐2 place. The constituents Rutoside and Eriocitrin were studied in each MD simulation in 100 ns against 3 proteins 5R82.pdb, 6YZ5.pdb and 7BTF.pdb.We performed an assay with significant natural compounds from contacts and in silico results (Rutin, Eriocitrin, Naringin, Hesperidin) using 3CL protease assay kit (B.11529 Omicron variant). This kit contained 3CL inhibitor GC376 as Control. The IC50 value of the test compound was found to be Rutin −17.50 μM, Eriocitrin−37.91 μM, Naringin−39.58 μM, Hesperidine−140.20 μM, the standard inhibitory concentration of GC376 was 38.64 μM. The phytoconstituents showed important interactions with SARS‐CoV‐2 targets, and potential modifications could be beneficial for future development.

Funder

JSS College of Pharmacy

Publisher

Wiley

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3