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(壁)罗克斯伯氏木的化学成分用于精氨酸酶抑制、抗氧化活性以及针对严重急性呼吸综合征冠状病毒2(SARS-CoV-2)蛋白的分子对接。

The chemical constituents of (wall) Roxb woods for arginase inhibitory, antioxidant activity, and molecular docking against SARS CoV-2 protein.

作者信息

Prastiwi Rini, Elya Berna, Hanafi Muhammad, Sauriasari Rani, Desmiaty Yesi, Dewanti Ema, Herowati Rina

机构信息

Faculty of Pharmacy and Science, Universitas Muhammadiyah Prof. Dr. Hamka, 1340, Jakarta, Indonesia.

Faculty of Pharmacy Universitas Indonesia, Depok, 16424, West Java, Indonesia.

出版信息

Heliyon. 2022 Jan;8(1):e08798. doi: 10.1016/j.heliyon.2022.e08798. Epub 2022 Jan 19.

Abstract

Flavonoids and phenols have an arginase inhibitory and antioxidant activity. The genus has phenols and flavonoids content. This study aimed to investigate the arginase inhibitory and antioxidant activity of the chemical constituent of (wall) Roxb and also their binding affinities to arginase. The most active extract was methanol extract. This active extract was determined for its arginase inhibitory and antioxidant activity, determined the total phenols and total flavonoids, and identified chemical compound. The methanol extract has IC 2.787 μg/ml for arginase inhibitory activity and IC 4,199 μg/ml for DPPH scavenging activity. The total phenols 723.61 mg GAE/gr, total flavonoids content 28.96 mg QE/gr extract. The chemical constituent: KC4.4.6 ((-)-2-(E)-caffeoyl-D-glyceric acid) and KC4.4.5.1 (trans-isoferulic acid) have an arginase inhibitory activity KC4.4.6: 98,03 μg/ml and KC4.4.5.1: 292,58 μg/ml. Antioxidant activity with DPPH methods KC4.4.6: 48,77 μg/ml and KC4.4.5.1: 88,08 μg/ml. Antioxidant by FRAP methods KC4.4.6: 16,4 FeEAC mol/g and KC4.4.5.1: 15,79 FeEAC mol/g. The isolate trans-isoferulic acid predicted has good interaction to arginase. Isolate KC4.4.6. Predicted has good interaction to PLPro of SARS CoV-2 PLpro. However, both isolates did not show good interaction to 3CLPro, nsp12, and Spike protein of SARS CoV-2.

摘要

黄酮类化合物和酚类具有精氨酸酶抑制和抗氧化活性。该属植物含有酚类和黄酮类成分。本研究旨在研究(Wall)Roxb化学成分的精氨酸酶抑制和抗氧化活性,以及它们与精氨酸酶的结合亲和力。活性最强的提取物是甲醇提取物。对该活性提取物进行了精氨酸酶抑制和抗氧化活性测定,测定了总酚和总黄酮含量,并鉴定了化合物。甲醇提取物对精氨酸酶抑制活性的IC为2.787μg/ml,对DPPH清除活性的IC为4199μg/ml。总酚含量为723.61mg GAE/gr,总黄酮含量为28.96mg QE/gr提取物。化学成分:KC4.4.6((-)-2-(E)-咖啡酰-D-甘油酸)和KC4.4.5.1(反式异阿魏酸)具有精氨酸酶抑制活性,KC4.4.6:98.03μg/ml,KC4.4.5.1:292.58μg/ml。采用DPPH法测定抗氧化活性,KC4.4.6:48.77μg/ml,KC4.4.5.1:88.08μg/ml。采用FRAP法测定抗氧化活性,KC4.4.6:16.4 FeEAC mol/g,KC4.4.5.1:15.79 FeEAC mol/g。预测分离出的反式异阿魏酸与精氨酸酶有良好的相互作用。分离出的KC4.4.6预测与SARS-CoV-2 PLpro的PLPro有良好的相互作用。然而,这两种分离物与SARS-CoV-2的3CLPro、nsp12和刺突蛋白均未表现出良好的相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/bbea/8800027/b4eee5374510/gr1.jpg

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