Phytochemical Profiling of Borassus flabellifer Haustorium and its Potential Role in Combating COVID-19-Associated Encephalopathy: A Computational Perspective

Noorul Samsoon Maharifa Haja Mohaideen, Hemalatha Srinivasan
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Abstract

Background: In response to the global outbreak of SARS-CoV-2, researchers have been conducting extensive investigations into potential drug candidates for combating coronavirus infections. One such focus has been on the ethanolic extract of Borassus flabellifer haustorium. While various components of Borassus flabellifer have been explored for their pharmaceutical applications, the potential of the haustorium remains relatively unexplored in this context. Objective: This study aimed to assess the phytocompounds from Borassus flabellifer haustorium using GC MS analysis, evaluate their drug-likeness properties, and perform molecular docking against crucial proteins involved in SARS-CoV-2 infection, namely the Main protease (6LU7), Spike trimer (7AD1), and ACE2 receptor (1R42). The goal was to identify promising compounds with good binding affinity as potential candidates for preventing coronavirus infection. Methods: The ethanolic extract of Borassus flabellifer haustorium underwent GC-MS analysis to identify phytocompounds. Drug-likeness properties of screened compounds were assessed using the Swiss ADME, followed by molecular docking against COVID-19 protein targets using PyRx. Results: The phytocompounds from Borassus flabellifer haustorium namely Phenanthro[1,2-b]furan10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-, Ethanone, 1-phenyl-2-(4,5-diphenyl-2- imidazolylthio)-, and Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(4-acetoxybenzylideno)-, exhibit binding affinities of -7.3, -8.8, and -7.3 for the Main protease, -8, -8.5, and -9.2 for the Spike protein, and -8, -8.1, and -7.9 for the ACE2 receptor, respectively exhibited favourable interactions with COVID-19 protein targets. This suggests their potential as promising drug candidates for preventing coronavirus infection. Despite limited previous exploration, the haustorium emerges as a rich source of such candidates. Conclusion: The study underscores the significance of investigating the haustorium of Borassus flabellifer identified in this study holds promise as a potential breakthrough treatment for COVID19-associated disease and the need for further investigations and experimental studies is warranted to validate these findings.
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花楸吸器的植物化学特征及其在抗击新冠肺炎相关脑病中的潜在作用:计算视角
背景:为了应对SARS-CoV-2的全球爆发,研究人员一直在对对抗冠状病毒感染的潜在候选药物进行广泛调查。一个这样的焦点一直是对牛蒡吸器的乙醇提取物。虽然已经探索了各种成分的药用价值,但吸器的潜力在这方面仍然相对未被探索。目的:利用气相色谱-质谱(GC - MS)分析方法对黄花Borassus flabellifer吸器中的植物化合物进行鉴定,评价其药物相似性,并对SARS-CoV-2感染的关键蛋白Main蛋白酶(6LU7)、Spike三聚体(7AD1)和ACE2受体(1R42)进行分子对接。目标是确定具有良好结合亲和力的有希望的化合物,作为预防冠状病毒感染的潜在候选者。方法:采用气相色谱-质谱联用分析方法鉴定黄花菖蒲吸器乙醇提取物中的植物成分。筛选的化合物使用瑞士ADME评估药物相似特性,然后使用PyRx与COVID-19蛋白靶点进行分子对接。结果:flabellifer吸器中的植物化合物Phenanthro[1,2-b]呋喃10,11-二酮,6,7,8,9-四氢-1,6,6-三甲基-,乙酮,1 -苯基-2-(4,5-二苯基-2-咪唑基)-和Thiazolo[3.2-a]苯并咪唑-3(2H)- 1,2-(4-乙酰氧基苄基)-对Main蛋白酶的结合亲和力为-7.3,-8.8和-7.3,对Spike蛋白的结合亲和力为-8,-8.5和-9.2,对ACE2受体的结合亲和力为-8,-8.1和-7.9。分别与COVID-19蛋白靶点表现出良好的相互作用。这表明它们有潜力成为预防冠状病毒感染的有希望的候选药物。尽管之前的探索有限,吸器成为了这类候选者的丰富来源。结论:本研究强调了对本研究中发现的牛牙吸器进行研究的重要性,该吸器有望成为治疗covid - 19相关疾病的潜在突破性治疗方法,需要进一步的调查和实验研究来验证这些发现。
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