Department of Chemistry and Biochemistry, South Dakota State University, Brookings, SD 57007, USA.
FEBS Lett. 2012 Nov 30;586(23):4180-5. doi: 10.1016/j.febslet.2012.10.017. Epub 2012 Oct 23.
Theoretical and compelling experimental evidence indicates that the interaction between an anion and an aromatic π system when the anion is directly above the ring face ("η(6)"-type anion-π), can be attractive. This may play an important role in the formation and recognition of biomolecular structures. We examined high-resolution structures of proteins and nucleic acids for the presence of "η(6)"-type anion-π. Though less frequent than its counterpart cation-π, "η(6)"-type anion-π is observed unambiguously, occurring in protein/nucleic acid loops and often involving conserved/coevolving sites in proteins, suggesting it plays an important role in macromolecular folding and function.
理论和有力的实验证据表明,当阴离子直接在环面上方时,阴离子与芳族π 体系之间的相互作用可能具有吸引力。这可能在生物分子结构的形成和识别中起重要作用。我们检查了蛋白质和核酸的高分辨率结构,以确定是否存在“η(6)”型阴离子-π。虽然“η(6)”型阴离子-π 比其阳离子-π 更不常见,但它可以明确地观察到,出现在蛋白质/核酸环中,并且通常涉及蛋白质中的保守/共进化位点,表明它在大分子折叠和功能中起重要作用。