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人细胞色素P450 3A4的单电子自氧化作用。

The one-electron autoxidation of human cytochrome P450 3A4.

作者信息

Denisov Ilia G, Grinkova Yelena V, McLean Mark A, Sligar Stephen G

机构信息

Departments of Biochemistry, University of Illinois, Urbana, Illinois 61801.

Departments of Biochemistry, University of Illinois, Urbana, Illinois 61801; Departments of Chemistry, University of Illinois, Urbana, Illinois 61801; Center for Biophysics and Computational Biology, University of Illinois, Urbana, Illinois 61801; College of Medicine, University of Illinois, Urbana, Illinois 61801.

出版信息

J Biol Chem. 2007 Sep 14;282(37):26865-26873. doi: 10.1074/jbc.M704747200. Epub 2007 Jul 24.

Abstract

Monomeric cytochrome P450 3A4 (CYP3A4), the most prevalent cytochrome P450 in human liver, can simultaneously bind one, two, or three molecules of substrates and effectors. The difference in the functional properties of such binding intermediates gives rise to homotropic and heterotropic cooperative kinetics of this enzyme. To understand the overall kinetic processes operating in CYP3A4, we documented the kinetics of autoxidation of the oxy-ferrous intermediate of CYP3A4 as a function of testosterone concentration. The rate of autoxidation in the presence of testosterone was significantly lower than that observed with no substrate present. Stability of the oxy-ferrous complex in CYP3A4 and the amplitude of the geminate CO rebinding increased significantly as a result of binding of just one testosterone molecule. In contrast, the slow phase in the kinetics of cyanide binding to the ferric CYP3A4 correlated with a shift of the heme iron spin state, which is only caused by the association of a second molecule of testosterone. Our results show that the first substrate binding event prevents the escape of diatomic ligands from the distal heme binding pocket, stabilizes the oxy-ferrous complex, and thus serves as an important modulator of the uncoupling channel in the cytochromes P450.

摘要

单体细胞色素P450 3A4(CYP3A4)是人类肝脏中最普遍的细胞色素P450,它能同时结合一、二或三个底物和效应分子。这种结合中间体功能特性的差异导致了该酶的同促和异促协同动力学。为了理解CYP3A4中整体的动力学过程,我们记录了CYP3A4的氧亚铁中间体的自氧化动力学作为睾酮浓度的函数。在存在睾酮的情况下自氧化速率显著低于无底物时观察到的速率。仅一个睾酮分子的结合就使CYP3A4中氧亚铁复合物的稳定性以及双分子一氧化碳重结合的幅度显著增加。相反,氰化物与高铁CYP3A4结合动力学中的慢相与血红素铁自旋状态的转变相关,而这仅由第二个睾酮分子的缔合引起。我们的结果表明,第一个底物结合事件可防止双原子配体从远端血红素结合口袋逸出,稳定氧亚铁复合物,因此是细胞色素P450中解偶联通道的重要调节剂。

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