In silico molecular docking approach and in vitro antioxidant and antimicrobial activity of Physalis angulata L. extract

IF 2 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Computational Biophysics and Chemistry Pub Date : 2023-10-20 DOI:10.1142/s2737416523500564
Riuh Wardhani, Cici Darsih, Ade Chandra Iwansyah, Ashri Indriati, Hazrulrizawati Abdul Hamid, Dirayah Rauf Husain
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Abstract

The biological properties of Physalis angulata L. include antibacterial, and antioxidant activity, anticancer and anti-inflammatory. The main goal of the research was to determine, using in silico methods, if some of the bioactive substances found in P. angulata L. extract were able to bind and inhibit the important protein/receptor. The Physalis angulata L. extract yielded significant in vitro-free radical scavenging activity against 2,2-diphenyl-1-picrylhydrazyl (DPPH) with IC[Formula: see text] value of 1.14 mg/ml, total phenolic content (TPC) value 133.96 ± 2.35 mg of gallic acid equivalent (GAE/g) and TFC value 47.6 ± 5.08 mg of quercetin equivalent (QE/g), respectively. The antibacterial activity was modest when compared with antibiotics controls. The extract was more effective on gram-positive Staphylococcus aureus than gram Escherichia coli yielding 11.367 ± 0.9 (mm) and 7.102 ± 0.5 (mm), respectively, at a 1 mg/mL concentration. The LC-HRMS analysis of the plant extract showed the most responsive compounds (30) that were present were selected to get the hit compound(s) on all target proteins viz., lipoxygenase-3, cytochrome P450, DNA gyrase topoisomerase II and histone acetyltransferase. Computational approaches revealed the low binding affinity of (+)-gallocatechin among 30 identified compounds on all target proteins. All identified compounds have good pharmacokinetic characteristics on ADMET parameters. Based on this study, P. angulata L. extract is a promising source of biological activity with great potential therapeutic use as an antibacterial and antioxidant.
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角Physalis l.l .的硅分子对接方法及体外抗氧化和抗菌活性研究
角Physalis angulata L.具有抗菌、抗氧化、抗癌、抗炎等生物学特性。本研究的主要目的是利用计算机方法,确定棘叶提取物中发现的一些生物活性物质是否能够结合和抑制重要的蛋白质/受体。该提取物对2,2-二苯基-1-苦酰肼(DPPH)具有明显的体外自由基清除活性,IC值为1.14 mg/ml,总酚含量(TPC)为133.96±2.35 mg没食子酸当量(GAE/g), TFC值为47.6±5.08 mg槲皮素当量(QE/g)。与抗生素对照相比,抗菌活性一般。在1 mg/mL浓度下,该提取物对革兰氏阳性金黄色葡萄球菌的抑制效果优于革兰氏大肠杆菌,分别为11.367±0.9 (mm)和7.102±0.5 (mm)。植物提取物的LC-HRMS分析显示,选择了最有效的化合物(30)来获得所有靶蛋白的命中化合物,即脂氧合酶-3,细胞色素P450, DNA旋切酶拓扑异构酶II和组蛋白乙酰转移酶。计算方法显示(+)-没食子儿茶素在30种已鉴定化合物中对所有靶蛋白的结合亲和力较低。所有化合物在ADMET参数上均具有良好的药动学特征。本研究表明,马齿苋提取物具有良好的生物活性,具有抗菌和抗氧化的潜在治疗价值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
3.60
自引率
9.10%
发文量
62
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