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二亚硝基铁二硫醇配合物对谷胱甘肽还原酶的抑制作用。

Inhibition of glutathione reductase by dinitrosyl-iron-dithiolate complex.

作者信息

Boese M, Keese M A, Becker K, Busse R, Mülsch A

机构信息

Zentrum der Physiologie, Klinikum der Johann Wolfgang Goethe-Universität, Theodor-Stern-Kai 7, D-60590 Frankfurt, Germany.

出版信息

J Biol Chem. 1997 Aug 29;272(35):21767-73. doi: 10.1074/jbc.272.35.21767.

Abstract

The biological signal molecule nitric oxide (NO) exists in a free and carrier-bound form. Since the structure of the carrier is likely to influence the interaction of NO with macromolecular targets, we assessed the interaction of a dinitrosyl-iron-dithiolate complex carrying different thiol ligands with glutathione reductase. The enzyme was irreversibly inhibited by dinitrosyl-iron-di-L-cysteine and dinitrosyl-iron-di-glutathione in a concentration- and time-dependent manner (IC50 30 and 3 microM, respectively). Evaluation of the inhibition kinetics according to Kitz-Wilson yielded a Ki of 14 microM, and a k3 of 1.3 x 10(-3) s-1. A participation of catalytic site thiols in the inhibitory mechanism was indicated by the findings that only the NADPH-reduced enzyme was inhibited by dinitrosyl-iron complex and that blockade of these thiols by Hg2+ afforded protection against irreversible inhibition. This inhibition was not accompanied by formation of a protein-bound dinitrosyl-iron complex and/or S-nitrosation of active site thiols (Cys-58 and Cys-63). However, one NO moiety exhibiting an acid lability similar to a secondary N-nitrosamine was present per mol of inhibited monomeric enzyme. These findings suggest specifically N-nitrosation of glutathione reductase as a likely mechanism of inhibition elicited by dinitrosyl-iron complex and demonstrate in general that structural resemblance of an NO carrier with a natural ligand enhances NO+ transfer to the ligand-binding protein.

摘要

生物信号分子一氧化氮(NO)以游离形式和与载体结合的形式存在。由于载体的结构可能会影响NO与大分子靶标的相互作用,我们评估了携带不同硫醇配体的二亚硝基铁二硫醇配合物与谷胱甘肽还原酶的相互作用。该酶被二亚硝基铁二-L-半胱氨酸和二亚硝基铁二谷胱甘肽以浓度和时间依赖性方式不可逆抑制(IC50分别为30和3 microM)。根据Kitz-Wilson对抑制动力学进行评估,得出Ki为14 microM,k3为1.3×10⁻³ s⁻¹。以下发现表明催化位点硫醇参与了抑制机制:只有NADPH还原的酶被二亚硝基铁配合物抑制,并且Hg²⁺对这些硫醇的阻断提供了对不可逆抑制的保护。这种抑制并未伴随着蛋白质结合的二亚硝基铁配合物的形成和/或活性位点硫醇(Cys-58和Cys-63)的S-亚硝基化。然而,每摩尔被抑制的单体酶中存在一个表现出与仲N-亚硝胺相似的酸不稳定性的NO部分。这些发现表明谷胱甘肽还原酶的特异性N-亚硝基化是二亚硝基铁配合物引发抑制的可能机制,并且总体上证明了NO载体与天然配体的结构相似性增强了NO⁺向配体结合蛋白的转移。

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