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

IF 2.5 4区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY ChemistryOpen Pub Date : 2024-06-21 DOI:10.1002/open.202300198
Kannan Raman, Rajagopal Kalirajan, Fahadul Islam, Srikanth Jupudi, Divakar Selvaraj, Gomathi Swaminathan, Laliteshwar Pratap Singh, Ritesh Rana, Shopnil Akash, Md. Rezaul Islam, Firzan Nainu, Talha Bin Emran, Turki M. Dawoud, Mohammed Bourhia, Musaab Dauelbait, Rashu Barua
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Abstract

In 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.

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利用分子建模和体外测定方法研究作为 SARS-CoV-2 多靶点潜在抑制剂的柠檬中的植物成分
在本研究中,针对 COVID-19 的 SARS-CoV-2 目标蛋白,如 Mpro - (5R82.pdb)、Spike - (6YZ5.pdb) &RdRp - (7BTF.pdb),对柠檬中的植物成分进行了计算测试。Docking 采用滑翔模型,QikProp 采用硅学 ADMET 筛选,Prime MM-GB/SA 模块用于定义结合能。与雷米地西韦、利托那韦、洛匹那韦和羟氯喹等已获批准的 COVID-19 药物相比,槲皮素、芦丁苷、柚皮苷、枇杷叶苷和橙皮苷等植物成分与 SARS-CoV-2 活性位点的结合具有显著的 G 值。我们使用 3CL 蛋白酶检测试剂盒(B.11529 Omicron 变体),对接触到的重要的天然化合物和硅学结果(芦丁、柚皮苷、柚皮苷、橙皮苷)进行了检测。该试剂盒含有 3CL 抑制剂 GC376 作为对照。测试化合物的 IC50 值分别为芦丁-17.50 μM、桉叶素-37.91 μM、柚皮素-39.58 μM、橙皮甙-140.20 μM,GC376 的标准抑制浓度为 38.64 μM。这些植物成分与 SARS-CoV-2 的靶标有重要的相互作用,潜在的改性可能有利于未来的开发。
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ChemistryOpen
ChemistryOpen CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
4.80
自引率
4.30%
发文量
143
审稿时长
1 months
期刊介绍: ChemistryOpen is a multidisciplinary, gold-road open-access, international forum for the publication of outstanding Reviews, Full Papers, and Communications from all areas of chemistry and related fields. It is co-owned by 16 continental European Chemical Societies, who have banded together in the alliance called ChemPubSoc Europe for the purpose of publishing high-quality journals in the field of chemistry and its border disciplines. As some of the governments of the countries represented in ChemPubSoc Europe have strongly recommended that the research conducted with their funding is freely accessible for all readers (Open Access), ChemPubSoc Europe was concerned that no journal for which the ethical standards were monitored by a chemical society was available for such papers. ChemistryOpen fills this gap.
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