胶囊
平面度测试
四面体
化学
配体(生物化学)
结晶学
立体化学
材料科学
生物
生物化学
受体
植物
作者
Jack A. Davies,Tanya K. Ronson,Jonathan R. Nitschke
出处
期刊:Chem
[Elsevier]
日期:2022-04-01
卷期号:8 (4): 1099-1106
被引量:16
标识
DOI:10.1016/j.chempr.2022.01.003
摘要
The vertices of polyhedral protein capsules are spanned by multiple capsule-forming protein subunits, thus enclosing more volume and larger cargoes than if single proteins connected vertices directly. Application of protein cage design principles to synthetic analogs would allow a given ligand to enclose a greater volume. Here, we report the self-assembly of a simple tetramine subcomponent into a tetrahedral metal-organic capsule, with each face of the capsule composed of three ligand panels. The edges of the capsule are 31.8 Å in length—double the distance that can be spanned by a single subcomponent. The self-assembly rules followed by this system are programmed into the tetramine—it twists out of planarity in its lowest-energy configuration, thus favoring the large capsule over a simpler cube-like architecture. Unlike other large metal-organic capsules, the cavity of this new capsule is enclosed, and the structure was observed to bind large dianionic guests.
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