Department of Molecular Pharmacology and Experimental Therapeutics, Mayo Clinic Scottsdale, Scottsdale, AZ 85259, USA.
Peptides. 2013 Aug;46:143-9. doi: 10.1016/j.peptides.2013.06.007. Epub 2013 Jun 14.
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.
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。