| Literature DB >> 33957146 |
Daniel T Infield1, Ali Rasouli2, Grace D Galles3, Christophe Chipot4, Emad Tajkhorshid2, Christopher A Ahern1.
Abstract
Cation-π interactions arise as a result of strong attractive forces between positively charged entities and the π-electron cloud of aromatic groups. The physicochemical characteristics of cation-π interactions are particularly well-suited to the dual hydrophobic/hydrophilic environment of membrane proteins. As high-resolution structural data of membrane proteins bring molecular features into increasingly sharper view, cation-π interactions are gaining traction as essential contributors to membrane protein chemistry, function, and pharmacology. Here we review the physicochemical properties of cation-π interactions and present several prominent examples which demonstrate significant roles for this specialized biological chemistry.Entities:
Keywords: GPCR; cation-π interactions; computational chemistry; genetic code expansion; ion channels
Year: 2021 PMID: 33957146 PMCID: PMC8338773 DOI: 10.1016/j.jmb.2021.167035
Source DB: PubMed Journal: J Mol Biol ISSN: 0022-2836 Impact factor: 5.469