Zhang Xiaozhou, Bathgate Ross A D, Hossain Mohammed Akhter
Florey Institute of Neuroscience and Mental Health, School of Biomedical Science, Department of Biochemistry and Molecular Biology and School of Chemistry, The University of Melbourne, Parkville, VIC 3052, Australia.
ACS Med Chem Lett. 2020 Oct 19;11(12):2455-2460. doi: 10.1021/acsmedchemlett.0c00435. eCollection 2020 Dec 10.
The receptor for insulin-like peptide 5 (INSL5), RXFP4, is a potential pharma target for treating human conditions such as constipation, anorexia, and obesity. However, since INSL5 has a complex structure of two chains and three disulfide bonds, its synthesis has proven to be extremely difficult via either chemical or recombinant approaches. Previous studies led to the engineering of a high yielding simplified INSL5 analog, named analog 13 (A13), which retains native INSL5-like activity. The focus of this study is to further simplify the structure of A13 by truncating the N-terminal residues of the B-chain. We have found that the first six residues at the N-terminus of A13 are not important for RXFP4 binding and cAMP potency. The most minimized active structure of INSL5 identified in this study is A13: B7-24 which will be an important research tool to study the physiological role of RXFP4 and a template for further modification to improve its pharmacokinetic properties.
胰岛素样肽5(INSL5)的受体RXFP4是治疗便秘、厌食症和肥胖症等人类疾病的潜在药物靶点。然而,由于INSL5具有由两条链和三个二硫键组成的复杂结构,事实证明,通过化学或重组方法合成它极其困难。先前的研究促成了一种高产简化INSL5类似物的工程设计,名为类似物13(A13),它保留了天然INSL5样活性。本研究的重点是通过截短B链的N端残基来进一步简化A13的结构。我们发现,A13的N端前六个残基对RXFP4结合和cAMP效力并不重要。本研究中确定的INSL5的最小活性结构是A13: B7-24,它将成为研究RXFP4生理作用的重要研究工具,也是进一步修饰以改善其药代动力学性质的模板。