Suating Paolo, Ewe Marc B, Kimberly Lauren B, Arman Hadi D, Wherritt Daniel J, Urbach Adam R
Department of Chemistry, Trinity University 1 Trinity Place San Antonio TX 78212 USA
Department of Chemistry, University of Texas at San Antonio 1 UTSA Circle San Antonio TX 78249 USA.
Chem Sci. 2024 Mar 12;15(14):5133-5142. doi: 10.1039/d4sc01122h. eCollection 2024 Apr 3.
This paper describes the discovery and characterization of a dipeptide sequence, Lys-Phe, that binds to the synthetic receptor cucurbit[8]uril (Q8) in neutral aqueous solution with subnanomolar affinity when located at the N-terminus. The thermodynamic and structural basis for the binding of Q8 to a series of four pentapeptides was characterized by isothermal titration calorimetry, NMR spectroscopy, and X-ray crystallography. Submicromolar binding affinity was observed for the peptides Phe-Lys-Gly-Gly-Tyr (FKGGY, 0.3 μM) and Tyr-Leu-Gly-Gly-Gly (YLGGG, 0.2 μM), whereas the corresponding sequence isomers Lys-Phe-Gly-Gly-Tyr (KFGGY, 0.3 nM) and Leu-Tyr-Gly-Gly-Gly (LYGGG, 1.2 nM) bound to Q8 with 1000-fold and 170-fold increases in affinity, respectively. To our knowledge, these are the highest affinities reported between a synthetic receptor and an unmodified peptide. The high-resolution crystal structures of the Q8·Tyr-Leu-Gly-Gly-Gly and Q8·Leu-Tyr-Gly-Gly-Gly complexes have enabled a detailed analysis of the structural determinants for molecular recognition. The high affinity, sequence-selectivity, minimal size of the target binding site, reversibility in the presence of a competitive guest, compatibility with aqueous media, and low toxicity of Q8 should aid in the development of applications involving low concentrations of target polypeptides.
本文描述了一种二肽序列Lys-Phe的发现与特性,该序列位于N端时,在中性水溶液中以亚纳摩尔亲和力与合成受体葫芦[8]脲(Q8)结合。通过等温滴定量热法、核磁共振光谱法和X射线晶体学对Q8与一系列四种五肽结合的热力学和结构基础进行了表征。观察到肽Phe-Lys-Gly-Gly-Tyr(FKGGY,0.3 μM)和Tyr-Leu-Gly-Gly-Gly(YLGGG,0.2 μM)具有亚微摩尔结合亲和力,而相应的序列异构体Lys-Phe-Gly-Gly-Tyr(KFGGY,0.3 nM)和Leu-Tyr-Gly-Gly-Gly(LYGGG,1.2 nM)与Q8的结合亲和力分别提高了1000倍和170倍。据我们所知,这些是合成受体与未修饰肽之间报道的最高亲和力。Q8·Tyr-Leu-Gly-Gly-Gly和Q8·Leu-Tyr-Gly-Gly-Gly复合物的高分辨率晶体结构能够对分子识别的结构决定因素进行详细分析。Q8的高亲和力、序列选择性、目标结合位点的最小尺寸、在竞争性客体存在下的可逆性、与水性介质的相容性以及低毒性,应有助于开发涉及低浓度目标多肽的应用。