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用于叶酸组的化学蛋白质组学开发及动质体叶酸组分析

Development of Chemical Proteomics for the Folateome and Analysis of the Kinetoplastid Folateome.

作者信息

Webster Lauren A, Thomas Michael, Urbaniak Michael, Wyllie Susan, Ong Han, Tinti Michele, Fairlamb Alan H, Boesche Markus, Ghidelli-Disse Sonja, Drewes Gerard, Gilbert Ian H

机构信息

Division of Biological Chemistry and Drug Discovery, College of Life Sciences , University of Dundee , Dundee , DD1 5EH , United Kingdom.

Cellzome - a GSK company , Meyerhofstrasse 1 , Heidelberg , 69117 , Germany.

出版信息

ACS Infect Dis. 2018 Oct 12;4(10):1475-1486. doi: 10.1021/acsinfecdis.8b00097. Epub 2018 Sep 28.

Abstract

The folate pathway has been extensively studied in a number of organisms, with its essentiality exploited by a number of drugs. However, there has been little success in developing drugs that target folate metabolism in the kinetoplastids. Despite compounds being identified which show significant inhibition of the parasite enzymes, this activity does not translate well into cellular and animal models of disease. Understanding to which enzymes antifolates bind under physiological conditions and how this corresponds to the phenotypic response could provide insight on how to target the folate pathway in these organisms. To facilitate this, we have adopted a chemical proteomics approach to study binding of compounds to enzymes of folate metabolism. Clinical and literature antifolate compounds were immobilized onto resins to allow for "pull down" of the proteins in the "folateome". Using competition studies, proteins, which bind the beads specifically and nonspecifically, were identified in parasite lysate ( Trypanosoma brucei and Leishmania major) for each antifolate compound. Proteins were identified through tryptic digest, tandem mass tag (TMT) labeling of peptides followed by LC-MS/MS. This approach was further exploited by creating a combined folate resin (folate beads). The resin could pull down up to 9 proteins from the folateome. This information could be exploited in gaining a better understanding of folate metabolism in kinetoplastids and other organisms.

摘要

叶酸途径已在许多生物体中得到广泛研究,许多药物也利用了其重要性。然而,开发针对动质体中叶酸代谢的药物却鲜有成功。尽管已鉴定出对寄生虫酶有显著抑制作用的化合物,但这种活性在细胞和动物疾病模型中并未很好地转化。了解抗叶酸药物在生理条件下与哪些酶结合以及这如何对应表型反应,可为如何靶向这些生物体中的叶酸途径提供见解。为便于研究,我们采用了化学蛋白质组学方法来研究化合物与叶酸代谢酶的结合。将临床和文献中的抗叶酸化合物固定在树脂上,以便“拉下”“叶酸组”中的蛋白质。通过竞争研究,在每种抗叶酸化合物的寄生虫裂解物(布氏锥虫和硕大利什曼原虫)中鉴定出特异性和非特异性结合珠子的蛋白质。通过胰蛋白酶消化、肽段的串联质量标签(TMT)标记,然后进行液相色谱-串联质谱(LC-MS/MS)来鉴定蛋白质。通过创建一种组合叶酸树脂(叶酸珠子)进一步利用了这种方法。该树脂可从叶酸组中拉下多达9种蛋白质。这些信息可用于更好地了解动质体和其他生物体中的叶酸代谢。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3ba6/6199744/5d375886ce09/id-2018-00097n_0001.jpg

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