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6-甲基尿嘧啶的烷基铵衍生物对乙酰胆碱酯酶的慢结合抑制作用:作用机制及对重症肌无力治疗的潜在优势

Slow-binding inhibition of acetylcholinesterase by an alkylammonium derivative of 6-methyluracil: mechanism and possible advantages for myasthenia gravis treatment.

作者信息

Kharlamova Alexandra D, Lushchekina Sofya V, Petrov Konstantin A, Kots Ekaterina D, Nachon Florian, Villard-Wandhammer Marielle, Zueva Irina V, Krejci Eric, Reznik Vladimir S, Zobov Vladimir V, Nikolsky Evgeny E, Masson Patrick

机构信息

A.E. Arbuzov Institute of Organic and Physical Chemistry of Russian Academy of Sciences, Arbuzov Str. 8, Kazan 420088 Russia.

N.M. Emanuel Institute of Biochemical Physics of Russian Academy of Sciences, Moscow 119334, Russia.

出版信息

Biochem J. 2016 May 1;473(9):1225-36. doi: 10.1042/BCJ20160084. Epub 2016 Feb 29.

Abstract

Inhibition of human AChE (acetylcholinesterase) and BChE (butyrylcholinesterase) by an alkylammonium derivative of 6-methyluracil, C-547, a potential drug for the treatment of MG (myasthenia gravis) was studied. Kinetic analysis of AChE inhibition showed that C-547 is a slow-binding inhibitor of type B, i.e. after formation of the initial enzyme·inhibitor complex (Ki=140 pM), an induced-fit step allows establishment of the final complex (Ki*=22 pM). The estimated koff is low, 0.05 min(-1) On the other hand, reversible inhibition of human BChE is a fast-binding process of mixed-type (Ki=1.77 μM; Ki'=3.17 μM). The crystal structure of mouse AChE complexed with C-547 was solved at 3.13 Å resolution. The complex is stabilized by cation-π, stacking and hydrogen-bonding interactions. Molecular dynamics simulations of the binding/dissociation processes of C-547 and C-35 (a non-charged analogue) to mouse and human AChEs were performed. Molecular modelling on mouse and human AChE showed that the slow step results from an enzyme conformational change that allows C-547 to cross the bottleneck in the active-site gorge, followed by formation of tight complex, as observed in the crystal structure. In contrast, the related non-charged compound C-35 is not a slow-binding inhibitor. It does not cross the bottleneck because it is not sensitive to the electrostatic driving force to reach the bottom of the gorge. Thus C-547 is one of the most potent and selective reversible inhibitors of AChE with a long residence time, τ=20 min, longer than for other reversible inhibitors used in the treatment of MG. This makes C-547 a promising drug for the treatment of this disease.

摘要

对一种6-甲基尿嘧啶的烷基铵衍生物C-547(一种治疗重症肌无力的潜在药物)对人乙酰胆碱酯酶(AChE)和丁酰胆碱酯酶(BChE)的抑制作用进行了研究。对AChE抑制作用的动力学分析表明,C-547是B型慢结合抑制剂,即初始酶·抑制剂复合物形成后(Ki = 140 pM),诱导契合步骤使最终复合物得以形成(Ki* = 22 pM)。估计的解离速率常数较低,为0.05 min⁻¹。另一方面,人BChE的可逆抑制是混合型的快速结合过程(Ki = 1.77 μM;Ki' = 3.17 μM)。以3.13 Å分辨率解析了与C-547复合的小鼠AChE的晶体结构。该复合物通过阳离子-π、堆积和氢键相互作用得以稳定。对C-547和C-35(一种不带电荷的类似物)与小鼠和人AChE的结合/解离过程进行了分子动力学模拟。对小鼠和人AChE的分子建模表明,缓慢步骤源于酶的构象变化,该变化使C-547能够穿过活性位点峡谷中的瓶颈,随后形成紧密复合物,如晶体结构中所观察到的。相比之下,相关的不带电荷的化合物C-35不是慢结合抑制剂。它不会穿过瓶颈,因为它对到达峡谷底部的静电驱动力不敏感。因此,C-547是最有效且选择性最强的AChE可逆抑制剂之一,其停留时间τ = 20分钟,比用于治疗重症肌无力的其他可逆抑制剂更长。这使得C-547成为治疗该疾病的一种有前景的药物。

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