Salsbury Alexa M, Michel Haley M, Lemkul Justin A
Department of Biochemistry, Virginia Tech, Blacksburg, Virginia 24061, United States.
Center for Drug Discovery, Virginia Tech, Blacksburg, Virginia 24061, United States.
ACS Omega. 2022 Jun 29;7(27):23368-23379. doi: 10.1021/acsomega.2c01600. eCollection 2022 Jul 12.
Telomeric DNA is guanine-rich and can adopt structures such as G-quadruplexes (GQs) and G-hairpins. Telomeric GQs influence genome stability and telomerase activity, making understanding of enzyme-GQ interactions and dynamics important for potential drug design. GQs have a characteristic tetrad core, which is connected by loop regions. Within this architecture are G-hairpins, fold-back motifs that are thought to represent the first intermediate in GQ folding. To better understand the relationship between G-hairpin motifs and GQs, we performed polarizable simulations of a two-tetrad telomeric GQ and an isolated telomeric G-hairpin. The telomeric GQ contains a G-triad, which functions as part of the tetrad core or linker regions, depending on local conformational change. This triad and another motif below the tetrad core frequently bound ions and may represent druggable sites. Further, we observed the unbiased formation of a G-triad and a G-tetrad in simulations of the G-hairpin and found that cations can be partially hydrated while facilitating the formation of these motifs. Finally, we demonstrated that K ions form specific interactions with guanine bases, while Na ions interact nonspecifically with bases in the structure. Together, these simulations provide new insights into the influence of ions on GQs, G-hairpins, and G-triad motifs.
端粒DNA富含鸟嘌呤,能够形成诸如G-四链体(GQs)和G-发夹等结构。端粒GQs影响基因组稳定性和端粒酶活性,因此了解酶与GQ的相互作用及动力学对于潜在的药物设计至关重要。GQs具有特征性的四联体核心,由环区相连。在这种结构中存在G-发夹,即折返基序,被认为是GQ折叠的首个中间体。为了更好地理解G-发夹基序与GQs之间的关系,我们对一个双四联体端粒GQ和一个孤立的端粒G-发夹进行了可极化模拟。端粒GQ包含一个G-三联体,根据局部构象变化,它可作为四联体核心或连接区的一部分发挥作用。这个三联体以及四联体核心下方的另一个基序经常结合离子,可能代表可成药位点。此外,我们在G-发夹的模拟中观察到了G-三联体和G-四联体的无偏形成,发现阳离子在促进这些基序形成的同时可部分水合。最后,我们证明钾离子与鸟嘌呤碱基形成特异性相互作用,而钠离子与结构中的碱基非特异性相互作用。总之,这些模拟为离子对GQs、G-发夹和G-三联体基序的影响提供了新的见解。