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锌离子辅助的靶向 tRNA 合成酶的酪氨酸共价抑制。

Tyrosine-targeted covalent inhibition of a tRNA synthetase aided by zinc ion.

机构信息

State Key Laboratory of Bioorganic and Natural Products Chemistry, Center for Excellence in Molecular Synthesis, Shanghai Institute of Organic Chemistry, University of Chinese Academy of Sciences, Chinese Academy of Sciences, Shanghai, 200032, China.

School of Chemistry and Materials Science, Hangzhou Institute for Advanced Study, University of Chinese Academy of Sciences, Hangzhou, 310024, China.

出版信息

Commun Biol. 2023 Jan 27;6(1):107. doi: 10.1038/s42003-023-04517-7.

Abstract

Aminoacyl-tRNA synthetases (AARSs), a family of essential protein synthesis enzymes, are attractive targets for drug development. Although several different types of AARS inhibitors have been identified, AARS covalent inhibitors have not been reported. Here we present five unusual crystal structures showing that threonyl-tRNA synthetase (ThrRS) is covalently inhibited by a natural product, obafluorin (OB). The residue forming a covalent bond with OB is a tyrosine in ThrRS active center, which is not commonly modified by covalent inhibitors. The two hydroxyl groups on the o-diphenol moiety of OB form two coordination bonds with the conserved zinc ion in the active center of ThrRS. Therefore, the β-lactone structure of OB can undergo ester exchange reaction with the phenolic group of the adjacent tyrosine to form a covalent bond between the compound and the enzyme, and allow its nitrobenzene structure to occupy the binding site of tRNA. In addition, when this tyrosine was replaced by a lysine or even a weakly nucleophilic arginine, similar bonds could also be formed. Our report of the mechanism of a class of AARS covalent inhibitor targeting multiple amino acid residues could facilitate approaches to drug discovery for cancer and infectious diseases.

摘要

氨酰-tRNA 合成酶(AARSs)是一类重要的蛋白质合成酶,是药物开发的有吸引力的靶点。尽管已经鉴定出几种不同类型的 AARS 抑制剂,但尚未报道 AARS 共价抑制剂。在这里,我们展示了五个不寻常的晶体结构,表明苏氨酰-tRNA 合成酶(ThrRS)被天然产物 obafluorin(OB)共价抑制。与 OB 形成共价键的残基是 ThrRS 活性中心中的酪氨酸,而酪氨酸通常不被共价抑制剂修饰。OB 的邻二苯酚部分的两个羟基与 ThrRS 活性中心中保守的锌离子形成两个配位键。因此,OB 的β-内酰胺结构可以与相邻酪氨酸的酚基进行酯交换反应,在化合物和酶之间形成共价键,并允许其硝基苯结构占据 tRNA 的结合位点。此外,当该酪氨酸被赖氨酸甚至弱亲核性的精氨酸取代时,也可以形成类似的键。我们对一类靶向多种氨基酸残基的 AARS 共价抑制剂的作用机制的报告,可以促进针对癌症和传染病的药物发现方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dd5e/9883405/eebee5d7dcaa/42003_2023_4517_Fig1_HTML.jpg

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