噬菌体展示
连接器
肽
衣壳
肽库
半胱氨酸
化学
组合化学
环肽
噬菌体
链霉亲和素
噬菌体
生物化学
计算生物学
肽序列
生物
生物素
大肠杆菌
计算机科学
基因
酶
操作系统
作者
Libby Brown,Aldrin V. Vasco,Ana Laura Dias,Tiago Rodrigues,Anna Sigurdardottir,Toby Journeaux,Siobhan O’Brien,Thomas V. Murray,Peter Ravn,Monika A. Papworth,Gonçalo J. L. Bernardes
标识
DOI:10.1038/s41467-024-51610-4
摘要
Cyclization provides a general strategy for improving the proteolytic stability, cell membrane permeability and target binding affinity of peptides. Insertion of a stable, non-reducible linker into a disulphide bond is a commonly used approach for cyclizing phage-displayed peptides. However, among the vast collection of cysteine reactive linkers available, few provide the selectivity required to target specific cysteine residues within the peptide in the phage display system, whilst sparing those on the phage capsid. Here, we report the development of a cyclopropenone-based proximity-driven chemical linker that can efficiently cyclize synthetic peptides and peptides fused to a phage-coat protein, and cyclize phage-displayed peptides in a site-specific manner, with no disruption to phage infectivity. Our cyclization strategy enables the construction of stable, highly diverse phage display libraries. These libraries can be used for the selection of high-affinity cyclic peptide binders, as exemplified through model selections on streptavidin and the therapeutic target αvβ3.
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