双环分子
肽
化学
整合素
立体化学
鉴定(生物学)
药物开发
生物化学
选择性
组合化学
肽序列
体外
体内
生物
计算生物学
序列(生物学)
环肽
结构-活动关系
药物发现
化学生物学
作者
Haijian Yang,Hui Pan,Ting Ran,Wenyan Dong,Wencong Pan,Jianhui Tan,Jingjing Sun,Roderich D. Süßmuth,Wu Su,Guiyang Yao
标识
DOI:10.1038/s42004-026-01886-y
摘要
Bicyclic peptides, which integrate the advantageous properties of small molecules and antibodies, have emerged as a promising class of therapeutic candidates. In particular, integrin αvβ3 serves as a critical molecular target for cancer diagnosis and therapy. However, the development of bicyclic peptide ligands specifically targeting this integrin remains inadequately explored. To address this gap, we designed and synthesized a series of RGD-containing bicyclic peptides featuring a tryptathionine bridge. Notably, bicyclic peptide 5j incorporates the non-canonical sequence norArg-Gly-Asp, exhibiting high affinity and selectivity toward integrin αvβ3. Molecular dynamics simulations provided insights into the conformational preferences and demonstrated that norArg plays a critical role in determining the selectivity between αvβ3 and αIIbβ3. Employing peptide 5j as the targeting ligand, the peptide drug conjugates P1 showed significant inhibitory effects on the A549 cell line in both, in vitro and in vivo experiments. These data provide important theoretical foundations for the development of αvβ3-targeting bicyclic peptides and offer new options for αvβ3-targeted tumor therapy.
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