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甲基汞可以促进硒酶中脱水丙氨酸的形成:来自 DFT 分子建模的见解。

Methylmercury Can Facilitate the Formation of Dehydroalanine in Selenoenzymes: Insight from DFT Molecular Modeling.

机构信息

Departamento de Bioquímica e Biologia Molecular, Universidade Federal de Santa Maria (UFSM), Santa Maria 97105-900, RS, Brazil.

Dipartimento di Scienze Chimiche, Università degli Studi di Padova, Via Marzolo 1, 35131 Padova, Italy.

出版信息

Chem Res Toxicol. 2021 Jun 21;34(6):1655-1663. doi: 10.1021/acs.chemrestox.1c00073. Epub 2021 Jun 2.

Abstract

Experimental studies have indicated that electrophilic mercury forms (e.g., methylmercury, MeHg) can accelerate the breakage of selenocysteine . Particularly, in 2009, Khan et al. (. , 28, 1567-1577) proposed a mechanism for the degradation of a free methylmercury selenocysteinate complex that was theoretically supported by Asaduzzaman et al. (. , 50, 2366-2372). However, little is known about the fate of methylmercury selenocysteinate complexes embedded in an enzyme, especially in conditions of oxidative stress in which methylmercury target enzymes operate. Here, an accurate computational study on molecular models (level of theory: COSMO-ZORA-BLYP-D3(BJ)/TZ2P) was carried out to investigate the formation of dehydroalanine (Dha) in selenoenzymes, which irreversibly impairs their function. Methylselenocysteine as well as methylcysteine and methyltellurocysteine were included to gain insight on the peculiar behavior of selenium. Dha forms in a two-step process, i.e., the oxidation of the chalcogen nucleus followed by a syn-elimination leading to the alkene and the chalcogenic acid. The effect of an excess of hydrogen peroxide, which may lead to the formation of chalcogenones before the elimination, and of MeHg, a severe toxicant targeting selenoproteins, which leads to the formation of methylmercury selenocysteinate, are also studied with the aim of assessing whether these pathological conditions facilitate the formation of Dha. Indeed, elimination occurs after chalcogen oxidation and MeHg facilitates the process. These results indicate a possible mechanism of toxicity of MeHg in selenoproteins.

摘要

实验研究表明,亲电汞形式(例如,甲基汞,MeHg)可以加速硒代半胱氨酸的断裂。特别是在 2009 年,Khan 等人(...,28,1567-1577)提出了一种自由甲基汞硒代半胱氨酸复合物降解的机制,该机制得到了 Asaduzzaman 等人的理论支持(...,50,2366-2372)。然而,对于嵌入酶中的甲基汞硒代半胱氨酸复合物的命运知之甚少,特别是在甲基汞靶向酶发挥作用的氧化应激条件下。在这里,对分子模型(理论水平:COSMO-ZORA-BLYP-D3(BJ)/TZ2P)进行了精确的计算研究,以研究在不可逆地破坏其功能的硒酶中形成脱氢丙氨酸(Dha)的情况。包括甲基硒代半胱氨酸以及甲基半胱氨酸和甲基碲代半胱氨酸,以深入了解硒的特殊行为。Dha 以两步过程形成,即首先氧化硫属核,然后进行顺消除,生成烯烃和硫属酸。研究了过量过氧化氢的影响,这可能导致消除前形成硫属酮,以及严重靶向硒蛋白的甲基汞,导致形成甲基汞硒代半胱氨酸,目的是评估这些病理条件是否有利于 Dha 的形成。事实上,消除发生在硫属氧化之后,而 MeHg 则促进了该过程。这些结果表明了 MeHg 在硒蛋白中的毒性的一种可能机制。

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