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花青素和ternatin在冠状病毒病口腔表现治疗中的分子对接

Molecular docking of anthocyanins and ternatin in as coronavirus disease oral manifestation therapy.

作者信息

Nugraha Alexander Patera, Rahmadhani Desintya, Puspitaningrum Martining Shoffa, Rizqianti Yuniar, Kharisma Viol Dhea, Ernawati Diah Savitri

机构信息

Graduate Student of Dental Health Science, Faculty of Dental Medicine, Universitas Airlangga, Surabaya, Indonesia.

Department of Orthodontics, Faculty of Dental Medicine, Universitas Airlangga, Surabaya, Indonesia.

出版信息

J Adv Pharm Technol Res. 2021 Oct-Dec;12(4):362-367. doi: 10.4103/japtr.japtr_126_21. Epub 2021 Oct 20.

Abstract

Herbal active compound with immunoregulator ability is considered a potential therapy for COVID-19 oral manifestation by downregulating pro-inflammatory cytokine storm. Meanwhile, anthocyanin and ternatin are the active compounds in Clitoria ternatea, which may act as a potential immunoregulator for COVID-19 therapy. The intention of this investigation was to investigate anthocyanin and ternatin as active compounds in C. ternatea that may be able to increase anti-inflammatory cytokine and inhibit pro-inflammatory cytokine and key proteins of severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2). This study implemented bioinformatic approach to analyze anthocyanin and ternatin as active compounds in C. ternatea with anti- and pro-inflammatory cytokines and antiviral examination history through blind molecular docking study (in silico). Moreover, anthocyanins and ternatin were obtained from PubChem database by minimizing ligand structure in PyRx software to increase the flexibility. RCSB database was employed for preparing the protein samples consisting of interleukin (IL)-6, SARS-CoV-2-ACE2 glycoprotein complex, tumor necrosis factor-α receptor (TNF-αR), matrix metalloproteinase-9 (MMP-9), IL-6, IL-10, and human beta defensin-2 (HBD-2). In addition, The PyMol sofware was used to sterilize the protein samples to obtain the molecular docking optimization. This investigation found that, in the molecular docking simulation, the anthocyanin and ternatin showed producing the negative binding affinity to the ACE2 domain which interacted with RBD glycoprotein SARS-CoV-2. Anthocyanin and ternatin were then predicted to be able to influence any inhibitory activity of TNF-αR, MMP-9, and IL-6; increase IL-10; and increase HBD2 binding affinity values negatively. It can be predicted through molecular docking that anthocyanin and ternatin as the active compounds in C. ternatea contribute as a potential agent for COVID-19 oral manifestation therapy.

摘要

具有免疫调节能力的草药活性化合物被认为是通过下调促炎细胞因子风暴来治疗COVID-19口腔表现的一种潜在疗法。同时,花青素和翠雀素是蝶豆中的活性化合物,它们可能作为治疗COVID-19的潜在免疫调节剂。本研究的目的是研究花青素和翠雀素作为蝶豆中的活性化合物,是否能够增加抗炎细胞因子并抑制促炎细胞因子以及严重急性呼吸综合征冠状病毒2(SARS-CoV-2)的关键蛋白。本研究采用生物信息学方法,通过盲分子对接研究(计算机模拟)分析花青素和翠雀素作为蝶豆中的活性化合物与抗炎和促炎细胞因子以及抗病毒检测史的关系。此外,通过在PyRx软件中最小化配体结构,从PubChem数据库中获取花青素和翠雀素,以增加其灵活性。RCSB数据库用于制备由白细胞介素(IL)-6、SARS-CoV-2-ACE2糖蛋白复合物、肿瘤坏死因子-α受体(TNF-αR)、基质金属蛋白酶-9(MMP-9)、IL-6、IL-10和人β防御素-2(HBD-2)组成的蛋白质样本。此外,使用PyMol软件对蛋白质样本进行净化以获得分子对接优化。本研究发现,在分子对接模拟中,花青素和翠雀素对与SARS-CoV-2 RBD糖蛋白相互作用的ACE2结构域表现出负结合亲和力。然后预测花青素和翠雀素能够影响TNF-αR、MMP-9和IL-6的任何抑制活性;增加IL-10;并负面增加HBD2结合亲和力值。通过分子对接可以预测,花青素和翠雀素作为蝶豆中的活性化合物,可作为治疗COVID-19口腔表现的潜在药物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5045/8588916/de514ec46fbe/JAPTR-12-362-g001.jpg

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