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生理上重要的非金属配体对金属硫蛋白与5,5'-二硫代双(2-硝基苯甲酸)反应活性的影响。一种测定配体与金属硫蛋白相互作用的新方法。

The effects of physiologically important nonmetallic ligands in the reactivity of metallothionein towards 5,5'-dithiobis(2-nitrobenzoic acid). A new method for the determination of ligand interactions with metallothionein.

作者信息

Kangur L, Palumaa P

机构信息

Institute of Molecular and Cell Biology, University of Tartu, Estonia.

出版信息

Eur J Biochem. 2001 Sep;268(18):4979-84. doi: 10.1046/j.0014-2956.2001.02430.x.

DOI:10.1046/j.0014-2956.2001.02430.x
PMID:11559367
Abstract

The reaction of Cd5Zn2-metallothionein (MT) with 5,5'-dithiobis(2-nitrobenzoic acid) (Nbs2) has been studied at different reagent stoichiometries, pH and temperature conditions and in the presence of several ligands. At stoichiometries of Nbs2 to MT from 0.5 to 5, the reaction followed first order kinetics. The first order rate constants obtained were independent from the concentration of Nbs2 but were linearly dependent on the concentration of MT. At higher Nbs2/MT stoichiometries, the reaction deviates from first order kinetics and the observed rate constant increases. The reactivity of MT towards Nbs2 has been probed at 4 microM concentration of both reagents where the reaction is monophasic and is characterized by a linear Arrhenius plot (Ea = 45.8 +/- 2.7 kJ.mol-1). It has been demonstrated that metal release at low pH or subtraction from MT by EDTA substantially increases the reactivity of MT towards Nbs2. At the same time, a number of nonmetallic ligands moderately accelerate the reaction of MT with Nbs2 and hyperbolic dose-response curves were obtained. The data have been interpreted with the binding of ligands to MT and following MT. Ligand binding constants were calculated as follows: ATP, K = 0.31 +/- 0.06 mM; ADP, K = 0.26 +/- 0.07 mM. Several compounds such as AMP, S-methylglutathione, and phosphate had no effect on the reaction, but Zn2+ ions showed an inhibitory effect at micromolar concentrations.

摘要

研究了Cd5Zn2-金属硫蛋白(MT)与5,5'-二硫代双(2-硝基苯甲酸)(Nbs2)在不同试剂化学计量比、pH和温度条件下以及在几种配体存在时的反应。当Nbs2与MT的化学计量比为0.5至5时,反应遵循一级动力学。得到的一级速率常数与Nbs2的浓度无关,但与MT的浓度呈线性相关。在较高的Nbs2/MT化学计量比下,反应偏离一级动力学,观察到的速率常数增加。在两种试剂浓度均为4 microM时探究了MT对Nbs2的反应活性,此时反应是单相的,其特征是具有线性阿伦尼乌斯图(Ea = 45.8 +/- 2.7 kJ.mol-1)。已证明在低pH下金属释放或通过EDTA从MT中减去金属会显著增加MT对Nbs2的反应活性。同时,一些非金属配体适度加速MT与Nbs2的反应,并获得了双曲线剂量反应曲线。已根据配体与MT的结合以及随后与MT的结合来解释这些数据。配体结合常数计算如下:ATP,K = 0.31 +/- 0.06 mM;ADP,K = 0.26 +/- 0.07 mM。几种化合物如AMP、S-甲基谷胱甘肽和磷酸盐对反应没有影响,但Zn2+离子在微摩尔浓度下显示出抑制作用。

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