Suppr超能文献

用于 dapE 编码的 N-琥珀酰-L,L-二氨基庚二酸脱琥珀酰酶的实用分光光度测定法,一种潜在的抗生素靶标。

Practical spectrophotometric assay for the dapE-encoded N-succinyl-L,L-diaminopimelic acid desuccinylase, a potential antibiotic target.

机构信息

Department of Chemistry and Biochemistry, Loyola University Chicago, Chicago, Illinois, United States of America.

Regis Technologies, Inc., Morton Grove, Illinois, United States of America.

出版信息

PLoS One. 2018 Apr 26;13(4):e0196010. doi: 10.1371/journal.pone.0196010. eCollection 2018.

Abstract

A new enzymatic assay for the bacterial enzyme succinyl-diaminopimelate desuccinylase (DapE, E.C. 3.5.1.18) is described. This assay employs N6-methyl-N2-succinyl-L,L-diaminopimelic acid (N6-methyl-L,L-SDAP) as the substrate with ninhydrin used to detect cleavage of the amide bond of the modified substrate, wherein N6-methylation enables selective detection of the primary amine enzymatic product. Molecular modeling supported preparation of the mono-N6-methylated-L,L-SDAP as an alternate substrate for the assay, given binding in the active site of DapE predicted to be comparable to the endogenous substrate. The alternate substrate for the assay, N6-methyl-L,L-SDAP, was synthesized from the tert-butyl ester of Boc-L-glutamic acid employing a Horner-Wadsworth-Emmons olefination followed by an enantioselective reduction employing Rh(I)(COD)(S,S)-Et-DuPHOS as the chiral catalyst. Validation of the new ninhydrin assay was demonstrated with known inhibitors of DapE from Haemophilus influenza (HiDapE) including captopril (IC50 = 3.4 [± 0.2] μM, 3-mercaptobenzoic acid (IC50 = 21.8 [±2.2] μM, phenylboronic acid (IC50 = 316 [± 23.6] μM, and 2-thiopheneboronic acid (IC50 = 111 [± 16] μM. Based on these data, this assay is simple and robust, and should be amenable to high-throughput screening, which is an important step forward as it opens the door to medicinal chemistry efforts toward the discovery of DapE inhibitors that can function as a new class of antibiotics.

摘要

一种新的细菌酶琥珀酰二氨基庚二酸脱琥珀酰酶(DapE,EC 3.5.1.18)的酶分析检测法被描述。该检测法使用 N6-甲基-N2-琥珀酰基-L,L-二氨基庚二酸(N6-甲基-L,L-SDAP)作为底物,采用茚三酮检测修饰底物酰胺键的断裂,其中 N6-甲基化能够选择性检测酶促产物的伯胺。分子建模支持制备单-N6-甲基-L,L-SDAP 作为该检测法的替代底物,因为在 DapE 的活性位点中的结合被预测与内源性底物相当。该检测法的替代底物,N6-甲基-L,L-SDAP,是从 Boc-L-谷氨酸叔丁酯通过 Horner-Wadsworth-Emmons 烯烃化合成的,然后使用 Rh(I)(COD)(S,S)-Et-DuPHOS 作为手性催化剂进行对映选择性还原。新的茚三酮检测法的验证是通过流感嗜血杆菌(HiDapE)的已知 DapE 抑制剂来进行的,包括卡托普利(IC50 = 3.4 [± 0.2] μM)、3-巯基苯甲酸(IC50 = 21.8 [±2.2] μM)、苯硼酸(IC50 = 316 [± 23.6] μM)和 2-噻吩硼酸(IC50 = 111 [± 16] μM)。基于这些数据,该检测法简单而稳健,应该适用于高通量筛选,这是向前迈出的重要一步,因为它为发现可以作为一类新抗生素的 DapE 抑制剂的药物化学努力打开了大门。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4fc2/5919655/3b9ad0e0d16a/pone.0196010.g001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验