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结构洞察异香豆素水解酶样水解酶的 γ-内酰胺酶活性和底物对映选择性来自烃氧化微杆菌。

Structural insights into the γ-lactamase activity and substrate enantioselectivity of an isochorismatase-like hydrolase from Microbacterium hydrocarbonoxydans.

机构信息

Beijing Key Lab of Bioprocess, the State Key Laboratory of Chemical Resources Engineering, College of Life Science and Technology, Beijing University of Chemical Technology, Beijing 100029, PR China.

National Institute of Biological Sciences, Beijing, No. 7 Science Park Road, Zhongguancun Life Science Park, Beijing 102206, PR China.

出版信息

Sci Rep. 2017 Mar 15;7:44542. doi: 10.1038/srep44542.

Abstract

(+)-γ-lactamase catalyzes the specific hydrolysis of (+)-γ-lactam out of the racemic γ-lactam (2-Azabicyclo[2.2.1]hept-5-en-3-one) to leave optically pure (-)-γ-lactam, which is the key building block of antiviral drugs such as carbovir and abacavir. However, no structural data has been reported on how the enzymes bind the γ-lactams and achieve their enantioselectivities. We previously identified an isochorismatase-like hydrolase (IHL, Mh33H4-5540) with (+)-γ-lactamase activity, which constitutes a novel family of γ-lactamase. Here, we first discovered that this enzyme actually hydrolyzed both (+)- and (-)-γ-lactam, but with apparently different specificities. We determined the crystal structures of the apo-form, (+)-γ-lactam bound, and (-)-γ-lactam bound forms of the enzyme. The structures showed that the binding sites of both (+) and (-)-γ-lactam resemble those of IHLs, but the "cover" loop conserved in IHLs is lacking in the enzyme, probably resulting in its incomplete enantioselectivity. Structural, biochemical, and molecular dynamics simulation studies demonstrated that the steric clash caused by the binding-site residues, especially the side-chain of Cys111 would reduce the binding affinity of (-)-γ-lactam and possibly the catalytic efficiency, which might explain the different catalytic specificities of the enantiomers of γ-lactam. Our results would facilitate the directed evolution and application of Mh33H4-5540 in antiviral drug synthesis.

摘要

(+)-γ-内酰胺酶催化外消旋 γ-内酰胺(2-氮杂双环[2.2.1]庚-5-烯-3-酮)的特异性水解,得到光学纯的(-)-γ-内酰胺,后者是抗病毒药物如卡波韦和阿巴卡韦的关键结构单元。然而,目前尚无关于酶如何结合 γ-内酰胺并实现其对映体选择性的结构数据。我们之前鉴定了一种异裂酶样水解酶(IHL,Mh33H4-5540),具有(+)-γ-内酰胺酶活性,构成了一种新型的 γ-内酰胺酶家族。在这里,我们首先发现该酶实际上可以水解(+)-和(-)-γ-内酰胺,但特异性明显不同。我们确定了该酶的无蛋白、(+)-γ-内酰胺结合和(-)-γ-内酰胺结合形式的晶体结构。结构表明,(+)和(-)-γ-内酰胺的结合位点类似于 IHLs,但酶中缺乏 IHLs 保守的“盖”环,可能导致其对映体选择性不完全。结构、生化和分子动力学模拟研究表明,结合位点残基,特别是 Cys111 的侧链引起的空间位阻会降低(-)-γ-内酰胺的结合亲和力和可能的催化效率,这可能解释了 γ-内酰胺对映体不同的催化特异性。我们的研究结果将有助于指导 Mh33H4-5540 的定向进化和在抗病毒药物合成中的应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2061/5353710/85b83fc1b3ad/srep44542-f1.jpg

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