双环分子
连接器
肽
组合化学
肽库
立体化学
化学
半胱氨酸
噬菌体展示
环肽
化学空间
合理设计
生物结合
反应性(心理学)
化学合成
赖氨酸
化学生物学
结构-活动关系
生物化学
药物发现
肽合成
肽序列
构造(python库)
效应器
作者
Mingjing Ye,Ranfeng Ye,Lin Pan,Junjie Liu,Shuaimin Lu,Chuanliu Wu
标识
DOI:10.1021/acschembio.6c00501
摘要
Abstract Phage-displayed bicyclic peptides offer access to conformationally constrained ligands with high affinity and specificity; however, current library designs are restricted to chemically identical crosslinkers, limiting structural and functional diversity. Here, we introduce a pH-controlled stepwise cyclization strategy that enables orthogonal installation of two distinct chemical crosslinkers within a single bicyclic peptide scaffold. Under mildly acidic conditions, kinetic suppression of thiol reactivity enables selective N-terminal cysteine modification with an N-terminus-specific linker while preserving internal cysteine thiols. Subsequent bicyclization with a second crosslinker affords heterobridged bicyclic peptides with defined and predictable topologies. This method is readily integrated with the phage display system to construct bicyclic peptide libraries. Screening of these libraries yielded submicromolar ligands targeting PD-L1 and FAP and revealed that binding activity critically depends on the heterobridged configuration. This work establishes a robust and generalizable chemical approach for introducing linker diversity into phage-displayed bicyclic peptide libraries, thereby offering a versatile platform for the discovery of structurally and functionally diverse peptide ligands.
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