Univ. Bordeaux, CNRS, INSERM, ARNA, UMR 5320, U1212, IECB, F-33000 Bordeaux, France.
Nucleic Acids Res. 2021 Feb 26;49(4):2333-2345. doi: 10.1093/nar/gkab039.
G-quadruplex DNA structures have become attractive drug targets, and native mass spectrometry can provide detailed characterization of drug binding stoichiometry and affinity, potentially at high throughput. However, the G-quadruplex DNA polymorphism poses problems for interpreting ligand screening assays. In order to establish standardized MS-based screening assays, we studied 28 sequences with documented NMR structures in (usually ∼100 mM) potassium, and report here their circular dichroism (CD), melting temperature (Tm), NMR spectra and electrospray mass spectra in 1 mM KCl/100 mM trimethylammonium acetate. Based on these results, we make a short-list of sequences that adopt the same structure in the MS assay as reported by NMR, and provide recommendations on using them for MS-based assays. We also built an R-based open-source application to build and consult a database, wherein further sequences can be incorporated in the future. The application handles automatically most of the data processing, and allows generating custom figures and reports. The database is included in the g4dbr package (https://github.com/EricLarG4/g4dbr) and can be explored online (https://ericlarg4.github.io/G4_database.html).
G-四链体 DNA 结构已成为有吸引力的药物靶点,而天然质谱可以提供药物结合化学计量和亲和力的详细特征,潜在地实现高通量。然而,G-四链体 DNA 的多态性给解释配体筛选测定带来了问题。为了建立标准化的基于 MS 的筛选测定,我们研究了 28 个具有记录的 NMR 结构的序列(通常在 ∼100 mM)钾中,并在此报告它们在 1 mM KCl/100 mM 三甲基乙酸盐中的圆二色性 (CD)、熔点 (Tm)、NMR 光谱和电喷雾质谱。基于这些结果,我们从 MS 测定中选择出与 NMR 报道的相同结构的序列短名单,并提供了用于基于 MS 的测定的建议。我们还构建了一个基于 R 的开源应用程序来构建和咨询数据库,未来可以在其中合并更多序列。该应用程序自动处理大部分数据处理,并允许生成自定义图和报告。该数据库包含在 g4dbr 包中(https://github.com/EricLarG4/g4dbr),并可以在线探索(https://ericlarg4.github.io/G4_database.html)。