Department of Biochemistry and Structural Biology, Instituto de Fisiología Celular, Universidad Nacional Autónoma de México, Mexico City, Mexico.
Tecnologico de Monterrey, Escuela de Ingeniería y Ciencias, Mexico City, Mexico.
Nucleic Acids Res. 2019 Jul 9;47(12):6425-6438. doi: 10.1093/nar/gkz285.
Ribonucleoprotein (RNP) complexes and RNA-processing enzymes are attractive targets for antibiotic development owing to their central roles in microbial physiology. For many of these complexes, comprehensive strategies to identify inhibitors are either lacking or suffer from substantial technical limitations. Here, we describe an activity-binding-structure platform for bacterial ribonuclease P (RNase P), an essential RNP ribozyme involved in 5' tRNA processing. A novel, real-time fluorescence-based assay was used to monitor RNase P activity and rapidly identify inhibitors using a mini-helix and a pre-tRNA-like bipartite substrate. Using the mini-helix substrate, we screened a library comprising 2560 compounds. Initial hits were then validated using pre-tRNA and the pre-tRNA-like substrate, which ultimately verified four compounds as inhibitors. Biolayer interferometry-based binding assays and molecular dynamics simulations were then used to characterize the interactions between each validated inhibitor and the P protein, P RNA and pre-tRNA. X-ray crystallographic studies subsequently elucidated the structure of the P protein bound to the most promising hit, purpurin, and revealed how this inhibitor adversely affects tRNA 5' leader binding. This integrated platform affords improved structure-function studies of RNA processing enzymes and facilitates the discovery of novel regulators or inhibitors.
核糖核蛋白 (RNP) 复合物和 RNA 加工酶是抗生素开发的有吸引力的靶点,因为它们在微生物生理学中具有核心作用。对于许多这些复合物,全面的抑制剂识别策略要么缺乏,要么受到重大技术限制。在这里,我们描述了一种用于细菌核糖核酸酶 P(RNase P)的活性结合结构平台,RNase P 是一种参与 5' tRNA 加工的必需 RNP 核酶。我们使用一种新的实时荧光测定法来监测 RNase P 活性,并使用 mini-helix 和 pre-tRNA 样双联体底物快速识别抑制剂。使用 mini-helix 底物,我们筛选了包含 2560 种化合物的文库。然后使用 pre-tRNA 和 pre-tRNA 样底物对初始命中物进行验证,最终验证了四种化合物作为抑制剂。随后,基于生物层干涉的结合测定法和分子动力学模拟用于表征每种验证抑制剂与 P 蛋白、P RNA 和 pre-tRNA 之间的相互作用。随后的 X 射线晶体学研究阐明了 P 蛋白与最有前途的结合物 purpurin 的结合结构,并揭示了该抑制剂如何不利地影响 tRNA 5' 引导结合。这种集成平台提供了对 RNA 加工酶的结构功能研究的改进,并促进了新型调节剂或抑制剂的发现。