Kinetic regularities and a possible mechanism of ATP non-enzymatic hydrolysis induced by calix[4]arene С-107

S. O. Kosterin, Т. О. Veklich, O. І. Kalchenko, A. I. Vovk, R. Rodik, О. А. Shkrabak
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Abstract

The kinetic model of calix[4]arene-induced ATP hydrolysis was elaborated. It is assumed that calix[4]­arene С-107 molecules form a complex with nucleoside triphosphate, ensuring the release of inorganic phosphate Рі, and then switch into an inactive state. Inactive calix[4]arene molecules are no longer able to form a complex with ATP and, accordingly, to provide hydrolysis of nucleoside triphosphate. In the author’s experimental studies, it was possible to explain the kinetic properties of the reaction, namely: the insignificant output of the reaction end product Pi; the quantitative regularities of the plateau (time-wise) accumulation of the reaction product when the concentration of calix[4]arene C-107 or ATP changes; the reciprocal dependence of the ATP half conversion on its concentration; the correspondence of the initial reaction rate dependence on the calix[4]arene and ATP concentration to the Michaelis-Menten equation. The final decision regarding the molecular mechanism of calix[4]arene-induced ATP hydrolysis requires further experimental and theoretical studies. Keywords: calixarenes, empirical kinetic analysis, hydrolysis of ATP
钙[4]炔С-107诱导 ATP 非酶水解的动力学规律和可能机制
详细阐述了钙[4]炔诱导 ATP 水解的动力学模型。假设钙[4]炔С-107 分子与三磷酸核苷形成复合物,确保无机磷酸Рі的释放,然后转入非活性状态。无活性的钙[4]炔分子不再能与 ATP 形成复合物,因此也就无法水解三磷酸核苷。在作者的实验研究中,有可能解释该反应的动力学特性,即:反应终产物 Pi 的输出微不足道;当钙[4]炔 C-107 或 ATP 的浓度发生变化时,反应产物的高原(时间上)积累具有定量规律性;ATP 的半转化率与其浓度互为依赖关系;初始反应速率与钙[4]炔和 ATP 浓度的依赖关系与 Michaelis-Menten 方程相对应。钙[4]烯诱导 ATP 水解的分子机理还需要进一步的实验和理论研究才能最终确定。关键词:钙[4]烯;经验动力学分析;ATP水解
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