AKTIVITAS PENGHAMBATAN ENZIM PROTEASE 6LU7 VIRUS SARS-COV-2 OLEH SENYAWA ALKALOID DARI ATTARASA (Litsea cubeba (Lour.)Pers.) SECARA IN-SILICO

Jon Kenedy Marpaung, Melisa Rekayana Tambuan
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Abstract

Attarasa (Litsea cubeba (Lour.) Pers.) is a mountain plant known as "Mountain pepper" or "Mountain Pepper". This plant contains alkaloids, such as Oblongine; Actinodaphine; Isoboldine; Cassameridine; Coclaurine; Corydine; Corytuberine; Dicentrine; Laurotetanine; Lindcarpine; Isocorydine; Isodomesticine; Juziphine; N-Methylcoclaurine; N-Methyllaurotetanine; N-Methyllindcarpine; Norcorydine; Norisoboldine; Norisocorydine; Xanthoplanine. Alkaloids in Attarasa (Litsea cubeba (Lour.) Pers.) have properties such as antimicrobials. This study aimed to determine the inhibition of the protease enzyme 6LU7 of the SARS­­-CoV-2 virus by an alkaloid compound from Attarasa (Litsea cubeba (Lour.) Pers.) by using the in silico tethering method. The in silico tethering process is carried out using the PLANTS program and visualized using the MOE2008 program. The protease enzyme was downloaded via the Protein Data Bank (PDB) with the code 6LU7. Two- and three-dimensional models are generated using the Marvin Sketch program. The resulting docking value is evaluated as a result of the docking process. The results of this study indicate that the binding of alkaloid compounds from Attarasa (Litsea cubeba (Lour.) Pers.) to 6LU7 expression gave valid results in silico. The compound N-Methylcoclaurine, Coclaurine, and Laurotetanin inhibited the protease enzyme 6LU7 with the best score close to the comparative value of Lopinavir and Remdesivir and produced 7 amino acid residues that were bound to each other, namely val_114, val_13, leu_115, phe_150, gly_140, val_140, and ser_147.
蛋白酶抑制活性6LU7 SARS-COV-2,由ATTARASA (Litsea cubeba)的一种生物化合物引起。IN-SILICO地
Attarasa (Litsea cubeba)胡椒是一种山地植物,被称为“山椒”或“山椒”。这种植物含有生物碱,如龙葵;Actinodaphine;Isoboldine;Cassameridine;Coclaurine;Corydine;Corytuberine;Dicentrine;Laurotetanine;Lindcarpine;Isocorydine;Isodomesticine;Juziphine;N-Methylcoclaurine;N-Methyllaurotetanine;N-Methyllindcarpine;Norcorydine;Norisoboldine;Norisocorydine;Xanthoplanine。山茱萸(Litsea cubeba, Lour.)中的生物碱)具有抗菌剂等特性。本研究旨在确定一种产自山茱萸(Litsea cubeba, Lour)的生物碱化合物对SARS -CoV-2病毒蛋白酶6LU7的抑制作用。),采用硅系固法。硅系固过程使用PLANTS程序进行,并使用MOE2008程序进行可视化。蛋白酶通过蛋白质数据库(Protein Data Bank, PDB)下载,代码为6LU7。使用Marvin Sketch程序生成二维和三维模型。所得到的对接值作为对接过程的结果进行评估。本研究结果表明,山苍子(Litsea cubeba, Lour.)中生物碱类化合物的结合作用较弱。p .)到6LU7的表达在硅片上得到了有效的结果。化合物n - methylcoclurine、coclurine和Laurotetanin对蛋白酶6LU7的抑制作用得分最高,接近洛匹那韦和Remdesivir的比较值,并产生了7个相互结合的氨基酸残基,分别为val_114、val_13、leu_115、phe_150、gly_140、val_140和ser_147。
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