合理设计
兴奋剂
κ-阿片受体
化学
肽
受体
药理学
G蛋白偶联受体
细胞内
信号转导
药效团
药物设计
反激动剂
G蛋白
部分激动剂
残留物(化学)
拟肽
生物信息学
蛋白质结构
生物化学
计算生物学
功能选择性
医学
对接(动物)
分子模型
内在活性
立体化学
作者
Huanhuan Zhang,Ruolan Wang,Pan Shi,Gaoming Wang,Qingjun Zhu,Xinheng He,Youwei Xu,Qingning Yuan,Wen Hu,Kai Wu,Yong Zheng,Li Zhou,Jun Liang,Pei Lv,Z Xu,Fan Yang,刘英斌,Youwen Zhuang,H Eric Xu,Yue Wang
标识
DOI:10.1038/s41467-026-71455-3
摘要
Abstract Difelikefalin is an FDA-approved κ-opioid receptor (KOR) peptide agonist used to treat chronic pruritus. However, as a balanced agonist that activates both G protein and β-arrestin pathways, difelikefalin remains associated with undesirable side effects linked to β-arrestin signaling. Here, we report the cryo-EM structure of the difelikefalin-KOR-Gi complex, identifying Y320 7.43 as a key residue that is critical for signaling bias. Guided by this structural insight, we engineer beta01, a β-amino acid-substituted analog with potent G protein activation but minimal β-arrestin recruitment. In mouse models, beta01 retains robust antinociceptive and antipruritic efficacy while significantly reducing sedation and anxiety-like behaviors. Structural, molecular dynamics simulations and 2D 13 C-Met NMR analyses further reveal beta01 stabilizes a unique KOR conformation with an expanded intracellular cavity that disfavors β-arrestin binding. This work establishes a rational structure-based framework for designing safer and more effective GPCR-targeted therapeutics.
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