Department of Biology, College of Science, United Arab Emirates University, Al Ain P.O. Box 15551, United Arab Emirates.
The Big Data Analytics Center, United Arab Emirates University, Al Ain P.O. Box 15551, United Arab Emirates.
Int J Mol Sci. 2024 Jun 13;25(12):6529. doi: 10.3390/ijms25126529.
Mcl-1 (myeloid cell leukemia 1), a member of the Bcl-2 family, is upregulated in various types of cancer. Peptides representing the BH3 (Bcl-2 homology 3) region of pro-apoptotic proteins have been demonstrated to bind the hydrophobic groove of anti-apoptotic Mcl-1, and this interaction is responsible for regulating apoptosis. Structural studies have shown that, while there is high overall structural conservation among the anti-apoptotic Bcl-2 (B-cell lymphoma 2) proteins, differences in the surface groove of these proteins facilitates binding specificity. This binding specificity is crucial for the mechanism of action of the Bcl-2 family in regulating apoptosis. Bim-based peptides bind specifically to the hydrophobic groove of Mcl-1, emphasizing the importance of these interactions in the regulation of cell death. Molecular docking was performed with BH3-like peptides derived from Bim to identify high affinity peptides that bind to Mcl-1 and to understand the molecular mechanism of their interactions. The interactions of three identified peptides, E2gY, E2gI, and XXA1_F3dI, were further evaluated using 250 ns molecular dynamics simulations. Conserved hydrophobic residues of the peptides play an important role in their binding and the structural stability of the complexes. Understanding the molecular basis of interaction of these peptides will assist in the development of more effective Mcl-1 specific inhibitors.
Mcl-1(髓细胞白血病 1)是 Bcl-2 家族的成员,在各种类型的癌症中上调。已经证明代表促凋亡蛋白 BH3(Bcl-2 同源 3)区域的肽与抗凋亡 Mcl-1 的疏水性凹槽结合,这种相互作用负责调节细胞凋亡。结构研究表明,虽然抗凋亡 Bcl-2(B 细胞淋巴瘤 2)蛋白之间存在高度的整体结构保守性,但这些蛋白表面凹槽的差异促进了结合特异性。这种结合特异性对于 Bcl-2 家族在调节细胞凋亡中的作用机制至关重要。Bim 基肽特异性结合到 Mcl-1 的疏水性凹槽,强调了这些相互作用在细胞死亡调节中的重要性。用来自 Bim 的 BH3 样肽进行分子对接,以鉴定与 Mcl-1 结合的高亲和力肽,并了解它们相互作用的分子机制。进一步使用 250 ns 分子动力学模拟评估了三个鉴定出的肽 E2gY、E2gI 和 XXA1_F3dI 的相互作用。肽的保守疏水性残基在其结合和复合物的结构稳定性中起重要作用。了解这些肽相互作用的分子基础将有助于开发更有效的 Mcl-1 特异性抑制剂。