In silico study of natural compounds from sesame against COVID-19 by targeting Mpro, PLpro and RdRp

被引:35
作者
Allam, Ahmed E. [1 ]
Amen, Yhiya [2 ]
Ashour, Ahmed [2 ]
Assaf, Hamdy K. [1 ]
Hassan, Heba Ali [3 ]
Abdel-Rahman, Islam M. [4 ]
Sayed, Ahmed M. [5 ]
Shimizu, Kuniyoshi [6 ]
机构
[1] Al Azhar Univ, Dept Pharmacognosy, Fac Pharm, Assiut 71524, Egypt
[2] Mansoura Univ, Dept Pharmacognosy, Fac Pharm, Mansoura 35516, Egypt
[3] Deraya Univ, Fac Pharm, Dept Pharmacognosy, Univ Zone, New Minia City 61111, Egypt
[4] Deraya Univ, Dept Pharmaceut Chem, Fac Pharm, New Minia 61111, Egypt
[5] Nahda Univ, Dept Pharmacognosy, Fac Pharm, Bani Suwayf 62513, Egypt
[6] Kyushu Univ, Grad Sch Bioresource & Bioenvironm Sci, Dept Agroenvironm Sci, Fukuoka 8190395, Japan
关键词
MAIN PROTEASE; PAPAIN-LIKE; SARS-COV; PRODUCTS; GUI;
D O I
10.1039/d1ra03937g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Natural products and traditional medicine products with known safety profiles are a promising source for the discovery of new drug leads. Natural products as sesame were reported to exhibit potential to protect from COVID-19 disease. In our study, the total methanolic extract of Sesamum indicum L. seeds (sesame) were led to isolation of seven known compounds, five lignan; sesamin 1, sesamolin 2, pinoresinol 3, hydroxymatairesinol 6, spicatolignan 7, together with two simple phenolic compounds; ferulic acid 4 and vanillic acid 5. All isolated compounds were evaluated in silico against three important SARS-CoV-2 protein targets; main protease (M-pro), papain-like protease (PLpro) and RNA-dependent RNA polymerase (RdRp) which possessed crucial role in replication and proliferation of the virus inside the human cell. The results revealed that compound 6 has the high affinity against the three main proteins, specially towards the SARS-CoV-2 M-pro that exceeded the currently used SARS-CoV-2 M-pro inhibitor darunavir as well as, exhibiting a similar binding energy at SARS CoV-2 PLpro when compared with the co-crystallized ligand. This activity continued to include the RdRp as it displayed a comparable docking score with remdesivir. Inferiorly, compounds 1 and 2 showed also similar triple inhibitory effect against the three main proteins while compound 7 exhibited a dual inhibitory effect against SARS CoV-2 PLPro and RdRp. Further molecular dynamic simulation experiments were performed to validate these docking experiments and to calculate their binding free energies (Delta Gs). Compounds 1, 2, 3, 6, and 7 showed comparable binding stability inside the active site of each enzyme with Delta G values ranged from -4.9 to -8.8 kcal mol(-1). All the compounds were investigated for their ADME and drug likeness properties, which showed acceptable ADME properties and obeying Lipinski's rule of five parameters. It can be concluded that the isolated compounds from sesame lignans could be an alternative source for the development of new natural leads against COVID-19.
引用
收藏
页码:22398 / 22408
页数:11
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