对接和分子动力学模拟揭示了橄榄叶提取物羟基酪醇与多不饱和脂肪酸5-脂氧合酶可能相互作用的位点

M. Valentini, E. Pieroni, A. Concas, M. Pisu
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引用次数: 0

摘要

多酚羟基酪醇(HT)是一种很容易从橄榄油生产废料中提取的分子,具有众所周知的抗氧化和抗炎特性。在文献中,各种生物测定表明对多不饱和脂肪酸5-脂氧合酶(LOX5)有明显的抑制作用,LOX5是目前药物干预各种炎症疾病的靶点。我们研究了HT与LOX5通过盲对接和200纳秒长的分子动力学直接相互作用的假设。对结果的分析强调了HT在假定的结合位点与LOX5相互作用的稳定性。这符合HT抑制LOX5活性的变构作用方式的假设,也表明使用HT结构作为支架来设计具有改进的活性和特异性的LOX5抑制剂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Docking and Molecular Dynamics Simulations Reveal A Possible Site of Interaction of Olive Leaf Extract Hydroxytyrosol with Polyunsaturated Fatty Acid 5-Lipoxygenase Human Enzyme
The polyphenol hydroxytyrosol (HT), a molecule easily extracted from olive oil production waste, has well known antioxidant and anti-inflammatory properties. In literature various bioassays points to a clear inhibitory effects on the polyunsaturated fatty acid 5-lipoxygenase enzyme (LOX5) which is a current target for pharmaceutical intervention for various inflammatory diseases. We have investigated the hypothesis of direct interaction of HT with LOX5 through blind docking and a 200 nanoseconds long molecular dynamics. Analysis of the results highlights the stability of the interaction of HT in the putative binding site with LOX5. This is in accord with the hypothesis of an allosteric way of action of HT to inhibit the activity of the LOX5 also suggesting the use of HT structure as a scaffold to design LOX5 inhibitors with improved activity and specificity.
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