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贯叶连翘草药成分与乙酰胆碱酯酶的相互作用:结合和活性研究。

Interaction between Plectranthus barbatus herbal tea components and acetylcholinesterase: binding and activity studies.

机构信息

Centro de Biotecnologia Vegetal (IBB), Faculdade de Ciências da Universidade de Lisboa, Campo Grande, Lisboa, Portugal.

出版信息

Food Funct. 2012 Nov;3(11):1176-84. doi: 10.1039/c2fo30032j.

Abstract

Plectranthus barbatus water extracts, have been used as herbal teas, for the treatment of various diseases. In a previous study it was demonstrated that antioxidant and anti-acetylcholinesterase active extract constituents and their metabolites were found in the plasma of rats after P. barbatus tea intraperitoneal administration. Consequently, a decrease in brain acetylcholinesterase activity occurred. The aim of the present research is to elucidate how P. barbatus extract components interact with acetylcholinesterase. The estimated thermodynamic parameters suggest that the main intermolecular interaction is hydrophobic association, although hydrogen bonds between flavonoids and the active gorge of the acetylcholinesterase molecule seem to occur and have a great impact on acetylcholinesterase inhibition. The hydroxyl positions in flavonoids seem to be of utmost importance for enzyme inhibition, as they interact with specific amino acid residues in the active gorge. FTIR analysis showed that the plant extract components do not interfere with the secondary structure of the enzyme, but decreases the rate of hydrogen-deuterium exchange, possibly by decreasing solvent accessibility in the acetylcholinesterase active gorge. The spectroscopic data complements docking studies of acetylcholinesterase inhibition by plant phenolic compounds, clarifying the dominant interactions between enzyme and inhibitor and the most important structural features of the inhibitor molecules.

摘要

贯叶连翘水提取物,已被用作草药茶,用于治疗各种疾病。在之前的一项研究中表明,抗氧化和抗乙酰胆碱酯酶活性的提取物成分及其代谢物在大鼠腹腔给予贯叶连翘茶后在血浆中被发现。因此,脑乙酰胆碱酯酶活性降低。本研究旨在阐明贯叶连翘提取物成分如何与乙酰胆碱酯酶相互作用。估计的热力学参数表明,主要的分子间相互作用是疏水缔合,尽管黄酮类化合物与乙酰胆碱酯酶分子的活性峡谷之间的氢键似乎发生并对乙酰胆碱酯酶抑制有很大影响。黄酮类化合物中的羟基位置对酶抑制似乎极为重要,因为它们与活性峡谷中的特定氨基酸残基相互作用。FTIR 分析表明,植物提取物成分不会干扰酶的二级结构,但会降低氢氘交换的速率,可能通过降低乙酰胆碱酯酶活性峡谷中的溶剂可及性来实现。光谱数据补充了植物酚类化合物抑制乙酰胆碱酯酶的对接研究,阐明了酶与抑制剂之间的主要相互作用以及抑制剂分子的最重要结构特征。

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