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底物类似物与烯酰辅酶A水合酶活性位点结合诱导的电子重排:底物激活的证据。

Electronic rearrangement induced by substrate analog binding to the enoyl-CoA hydratase active site: evidence for substrate activation.

作者信息

D'Ordine R L, Tonge P J, Carey P R, Anderson V E

机构信息

Department of Chemistry, Brown University, Providence, Rhode Island 02912.

出版信息

Biochemistry. 1994 Oct 25;33(42):12635-43. doi: 10.1021/bi00208a014.

DOI:10.1021/bi00208a014
PMID:7918489
Abstract

A series of alpha,beta unsaturated CoA thiol esters have been characterized spectroscopically when they form noncovalent complexes at the active site of enoyl-CoA hydratase. The UV spectra of all of the thiol esters display significant red shifts when the esters are bound to the crotonase active site. The red shift increases with the ability of a para substituent of substituted cinnamoyl-CoA thiol esters to donate electrons by resonance. The affinity of the substituted cinnamoyl-CoA thiol esters is enhanced by electron-donating substituents, with the slope of the log of the ratio of the inhibition constants versus sigma p+ being near unity. Affinity is also increased by either para or meta electron-withdrawing substituents, suggesting that the enzyme stabilizes a partial positive charge at C-3. Binding to crotonase was shown to decrease the shielding of [3-13C,3-2H]cinnamoyl-CoA by +3.2 ppm, consistent with an increased partial positive charge at C-3. The Raman spectra of cinnamoyl-CoA bound at the crotonase active site similarly reflect the significant electronic ground state changes in the pi electronic structure of the bound substrate. These data show that a major rearrangement of electrons occurs in the acryloyl portion of the cinnamoyl group upon binding, while only a minor perturbation occurs to the distribution of electrons in the phenyl ring.(ABSTRACT TRUNCATED AT 250 WORDS)

摘要

当一系列α,β-不饱和辅酶A硫醇酯在烯酰辅酶A水合酶的活性位点形成非共价复合物时,已通过光谱对其进行了表征。当这些硫醇酯与巴豆酸酶活性位点结合时,所有硫醇酯的紫外光谱都显示出明显的红移。红移随着取代肉桂酰辅酶A硫醇酯对位取代基通过共振供电子的能力而增加。供电子取代基增强了取代肉桂酰辅酶A硫醇酯的亲和力,抑制常数之比的对数与σp+的斜率接近1。对位或间位吸电子取代基也会增加亲和力,这表明该酶稳定了C-3处的部分正电荷。与巴豆酸酶的结合显示,[3-13C,3-2H]肉桂酰辅酶A的屏蔽减少了+3.2 ppm,这与C-3处部分正电荷的增加一致。结合在巴豆酸酶活性位点的肉桂酰辅酶A的拉曼光谱同样反映了结合底物的π电子结构中显著的电子基态变化。这些数据表明,结合时肉桂酰基的丙烯酰部分发生了主要的电子重排,而苯环中的电子分布只发生了轻微的扰动。(摘要截短于250字)

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