Potensi Senyawa Aktif Mengkudu (Morinda citrifolia) sebagai Antifungi Candida albicans melalui Pendekatan in Silico

Khaerunissa Anbar Istiadi, Erma Suryanti, Dewi Chusniasih
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Abstract

Candida albicans is a normal microbiota in humans. However, the imbalance and increasing number of C. albicans can cause infections in the vagina, mouth, esophagus, and nails. Sap-3 plays role in the infections especially in the adhesion process, and can used as a therapeutic target for C.albicans. Here an attempt has been made to analyze the potential of the active compounds from noni (Morinda citrifolia) as an antifungal by molecular docking towards Sap-3 protein. Drug-likeness characteristics were analyzed based on the Lipinski Rule of Five. Validation of molecular docking of Sap-3 protein-native ligand was conducted followed by molecular docking of the Sap3 protein-test based on the Lamarckian Genetics Algorithm. The highest binding energy is Beta-sitosterol (-8.77 kcal/mol), followed by Alizarin (-6.47 kcal/mol), Morindone (-6.51 kcal/mol), Quercetin (-5.76 kcal/mol), Pepstatin A (-5.55 kcal/mol), Scopoletin (-5.26 kcal/mol), Kaempferol (-5.13 kcal/mol). Bioactive compounds from noni (Morinda citrifolia) can be an appropriate choice as antifungal and for further experiments through in vitro and in vivo tests.
白色念珠菌是人体内正常的微生物群。但是,白色念珠菌数量的增加和不平衡会引起阴道、口腔、食道、指甲等部位的感染。Sap-3在感染特别是粘附过程中发挥作用,可作为治疗白色念珠菌的靶点。本文试图通过与Sap-3蛋白的分子对接,分析诺丽中活性化合物作为抗真菌活性物质的潜力。基于利平斯基五法则分析药物相似特征。先进行Sap3蛋白与天然配体的分子对接验证,然后基于lamarkian遗传算法对Sap3蛋白检测进行分子对接。结合能最高的是谷甾醇(-8.77 kcal/mol),其次是茜素(-6.47 kcal/mol)、森毛酮(-6.51 kcal/mol)、槲皮素(-5.76 kcal/mol)、Pepstatin A (-5.55 kcal/mol)、东莨菪碱(-5.26 kcal/mol)、山奈酚(-5.13 kcal/mol)。诺丽草(Morinda citrifolia)的生物活性化合物可以作为抗真菌的适当选择,并可以通过体外和体内试验进行进一步的实验。
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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