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Molecular signatures of G-protein-coupled receptors.G 蛋白偶联受体的分子特征。
Nature. 2013 Feb 14;494(7436):185-94. doi: 10.1038/nature11896.
2
Structure of the agonist-bound neurotensin receptor.激动剂结合神经降压素受体的结构。
Nature. 2012 Oct 25;490(7421):508-13. doi: 10.1038/nature11558. Epub 2012 Oct 10.
3
Molecular basis for binding and subtype selectivity of 1,4-benzodiazepine antagonist ligands of the cholecystokinin receptor.胆囊收缩素受体 1,4-苯二氮䓬拮抗剂配体结合和亚型选择性的分子基础。
J Biol Chem. 2012 May 25;287(22):18618-35. doi: 10.1074/jbc.M111.335646. Epub 2012 Mar 30.
4
Differential sensitivity of types 1 and 2 cholecystokinin receptors to membrane cholesterol.1 型和 2 型胆囊收缩素受体对膜胆固醇的差异敏感性。
J Lipid Res. 2012 Jan;53(1):137-48. doi: 10.1194/jlr.M020065. Epub 2011 Oct 21.
5
Crystal structure of the β2 adrenergic receptor-Gs protein complex.β2 肾上腺素能受体-Gs 蛋白复合物的晶体结构。
Nature. 2011 Jul 19;477(7366):549-55. doi: 10.1038/nature10361.
6
Importance of the extracellular loops in G protein-coupled receptors for ligand recognition and receptor activation.细胞外环在 G 蛋白偶联受体中对于配体识别和受体激活的重要性。
Trends Pharmacol Sci. 2011 Jan;32(1):35-42. doi: 10.1016/j.tips.2010.10.001.
7
Elucidation of the molecular basis of cholecystokinin Peptide docking to its receptor using site-specific intrinsic photoaffinity labeling and molecular modeling.利用位点特异性内在光亲和标记和分子建模阐明胆囊收缩素肽与其受体对接的分子基础。
Biochemistry. 2009 Jun 16;48(23):5303-12. doi: 10.1021/bi9004705.
8
Structural basis of cholecystokinin receptor binding and regulation.胆囊收缩素受体结合与调控的结构基础。
Pharmacol Ther. 2008 Jul;119(1):83-95. doi: 10.1016/j.pharmthera.2008.05.001. Epub 2008 May 11.
9
Insights into the cholecystokinin 2 receptor binding site and processes of activation.对胆囊收缩素2受体结合位点及激活过程的深入了解。
Mol Pharmacol. 2006 Dec;70(6):1935-45. doi: 10.1124/mol.106.029967. Epub 2006 Sep 22.
10
Fluorescent indicators distributed throughout the pharmacophore of cholecystokinin provide insights into distinct modes of binding and activation of type A and B cholecystokinin receptors.分布于胆囊收缩素药效基团中的荧光指示剂,为深入了解A 型和 B 型胆囊收缩素受体不同的结合和激活模式提供了线索。
J Biol Chem. 2006 Sep 15;281(37):27072-80. doi: 10.1074/jbc.M605098200. Epub 2006 Jul 20.

利用光亲和标记直接展示天然肽与胆囊收缩素 2 型受体的独特结合模式。

Direct demonstration of unique mode of natural peptide binding to the type 2 cholecystokinin receptor using photoaffinity labeling.

机构信息

Department of Molecular Pharmacology and Experimental Therapeutics, Mayo Clinic Scottsdale, Scottsdale, AZ 85259, USA.

出版信息

Peptides. 2013 Aug;46:143-9. doi: 10.1016/j.peptides.2013.06.007. Epub 2013 Jun 14.

DOI:10.1016/j.peptides.2013.06.007
PMID:23770253
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3739435/
Abstract

Direct analysis of mode of peptide docking using intrinsic photoaffinity labeling has provided detailed insights for the molecular basis of cholecystokinin (CCK) interaction with the type 1 CCK receptor. In the current work, this technique has been applied to the closely related type 2 CCK receptor that also binds the natural full agonist peptide, CCK, with high affinity. A series of photolabile CCK analog probes with sites of covalent attachment extending from position 26 through 32 were characterized, with the highest affinity analogs that possessed full biological activity utilized in photoaffinity labeling. The position 29 probe, incorporating a photolabile benzoyl-phenylalanine in that position, was shown to bind with high affinity and to be a full agonist, with potency not different from that of natural CCK, and to covalently label the type 2 CCK receptor in a saturable, specific and efficient manner. Using proteolytic peptide mapping, mutagenesis, and radiochemical Edman degradation sequencing, this probe was shown to establish a covalent bond with type 2 CCK receptor residue Phe¹²⁰ in the first extracellular loop. This was in contrast to its covalent attachment to Glu³⁴⁵ in the third extracellular loop of the type 1 CCK receptor, directly documenting differences in mode of docking this peptide to these receptors.

摘要

直接分析使用固有光亲和标记的肽对接模式,为胆囊收缩素(CCK)与 1 型 CCK 受体相互作用的分子基础提供了详细的见解。在当前的工作中,该技术已应用于密切相关的 2 型 CCK 受体,该受体也与天然的全长激动肽 CCK 以高亲和力结合。一系列具有从位置 26 延伸至 32 的共价附着点的光不稳定 CCK 类似物探针得到了表征,具有完整生物活性的最高亲和力类似物用于光亲和标记。位置 29 探针,在该位置结合了光不稳定的苯甲酰苯丙氨酸,显示出与高亲和力结合和作为全长激动剂的特性,其效力与天然 CCK 相同,并且以饱和、特异和有效的方式共价标记 2 型 CCK 受体。通过蛋白水解肽图谱、突变和放射化学 Edman 降解测序,该探针被证明与第一个细胞外环中的 2 型 CCK 受体残基 Phe¹²⁰建立了共价键。这与它在 1 型 CCK 受体的第三细胞外环中与 Glu³⁴⁵的共价连接形成对比,直接证明了该肽与这些受体对接模式的差异。