Dicliptera paniculata 植物成分的鉴定及分子对接指导下的抗菌活性研究。

In silico pharmacology Pub Date : 2024-03-22 eCollection Date: 2024-01-01 DOI:10.1007/s40203-024-00196-2
Alekhya Sarkar, Sudhan Debnath, Bipul Das Chowdhury, Rajat Ghosh, Bimal Debnath
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引用次数: 0

摘要

世卫组织指出,抗生素耐药性是全球社会面临的最大医疗挑战之一。因此,发现新的抗生素来应对这一挑战是绝对必要的。Dicliptera paniculata (ForssK.) I. Darbysh 是一种罕见的刺五加科药材,因其作为调味剂、香料和抗菌剂的显著用途而闻名。本研究的主要目的是从 D. paniculata 中鉴定新型抗菌物质。对 D. paniculata 甲醇提取物的石油醚馏分进行了气相色谱-质谱分析,鉴定出 14 种化合物。几个细菌靶蛋白被用于分子对接。评估了石油醚馏分对细菌的抗菌活性,其目标蛋白与鉴定出的分子相互作用最为强烈。DP_02、DP_06 和 DP_14 分子与金黄色葡萄球菌二氢叶酸还原酶的对接得分最高,分别为 - 6.283、- 7.705 和 - 6.364 kcal/mol。化合物 DP_02、DP_06 和 DP_14 的 MM-GBSA 结合能分别为 - 46.736、- 42.366 和 - 35.734 kcal/mol。DP_02和DP_06化合物的MM-GBSA结合能和良好的对接得分都令人鼓舞,这两个化合物都具有类药物的性质。这一发现通过对金黄色葡萄球菌的抗菌效果研究得到了验证,结果令人鼓舞。这两个分子可作为未来开发强效抗生素的基石。
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Identification of phytoconstituents from Dicliptera paniculata and study of antibacterial activity guided by molecular docking.

According to WHO, antibiotic resistance is one of the biggest healthcare challenges to the global community. Therefore, it is absolutely essential to discover new antibiotics to address the challenge. Dicliptera paniculata (ForssK.) I. Darbysh, a rare medicinal herb of Acanthaceae, is known for its noteworthy uses as a flavoring, spicing, and antibacterial agent. The primary goal of the study is to identify novel antibacterials from D. paniculata. The petroleum ether fraction of the methanol extract of D. paniculata was subjected to GC-MS and identified 14 compounds. Several bacterial target proteins were used for molecular docking. The antibacterial activity of petroleum-ether fraction was evaluated on bacteria whose target protein interacts most strongly with identified molecules. The molecules DP_02, DP_06, and DP_14 exhibited the highest docking scores with Staphylococcus aureus dihydrofolate reductase, which were - 6.283, - 7.705, and - 6.364 kcal/mol, respectively. The MM-GBSA binding energy of compounds DP_02, DP_06, and DP_14 were - 46.736, - 42.366, and - 35.734 kcal/mol, respectively. The MM-GBSA binding energy and decent docking score of the compounds DP_02 and DP_06 were both encouraging, and both of the compounds are drug-like. The finding was validated through studies on antibacterial effectiveness against S. aureus and showed encouraging results. These two molecules might serve as the building blocks for the future development of potent antibiotics.

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