Sulfur as an Acceptor to Bromine in Biomolecular Halogen Bonds

被引:27
作者
Ford, Melissa Coates [1 ]
Saxton, Matthew [1 ]
Ho, P. Shing [1 ]
机构
[1] Colorado State Univ, Dept Biochem & Mol Biol, 1870 Campus Delivery, Ft Collins, CO 80523 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2017年 / 8卷 / 17期
基金
美国国家科学基金会;
关键词
MOLECULAR-INTERACTIONS; MEDICINAL CHEMISTRY; CRYSTAL-STRUCTURES; COMPLEXES; ENERGIES; SEQUENCE; JUNCTION; BINDING; DESIGN; MODEL;
D O I
10.1021/acs.jpclett.7b01725
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The halogen bond (X-bond) has become an important design element in chemistry, including medicinal chemistry and biomolecular engineering. Although oxygen is the most prevalent and best characterized X-bond acceptor in biomolecules, the interaction is seen with nitrogen, sulfur, and aromatic systems as well. In this study, we characterize the structure and thermodynamics of a Br center dot center dot center dot S X-bond between a 5-bromouracil base and a phosphorothioate in a model DNA junction. The single-crystal structure of the junction shows the geometry of the Br center dot center dot center dot S to be variable, while calorimetric studies show that the anionic S acceptor is comparable to or slightly more stable than the analogous O acceptor, with a -3.5 kcal/mol difference in Delta Delta H25 degrees(C) and -0.4 kcal/mol Delta Delta G(25 degrees C) (including an entropic penalty Delta Delta S-25 degrees C of -10 cal/(mol K)). Thus sulfur is shown to be a favorable acceptor for bromine X-bonds, extending the application of this interaction for the design of inhibitors and biological materials.
引用
收藏
页码:4246 / 4252
页数:7
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