泛素
药物发现
蛋白质降解
计算生物学
工具箱
蛋白酶体
蛋白质水解
泛素连接酶
化学生物学
药品
生物信息学
生物
药物开发
计算机科学
药理学
细胞生物学
生物化学
酶
基因
程序设计语言
作者
Matthieu Schapira,Matthew F. Calabrese,Alex N. Bullock,Craig M. Crews
标识
DOI:10.1038/s41573-019-0047-y
摘要
Proteolysis-targeting chimeras (PROTACs) and related molecules that induce targeted protein degradation by the ubiquitin-proteasome system represent a new therapeutic modality and are the focus of great interest, owing to potential advantages over traditional occupancy-based inhibitors with respect to dosing, side effects, drug resistance and modulating 'undruggable' targets. However, the technology is still maturing, and the design elements for successful PROTAC-based drugs are currently being elucidated. Importantly, fewer than 10 of the more than 600 E3 ubiquitin ligases have so far been exploited for targeted protein degradation, and expansion of knowledge in this area is a key opportunity. Here, we briefly discuss lessons learned about targeted protein degradation in chemical biology and drug discovery and systematically review the expression profile, domain architecture and chemical tractability of human E3 ligases that could expand the toolbox for PROTAC discovery.
科研通智能强力驱动
Strongly Powered by AbleSci AI