Bagchi Arka, Roy Analabha, Halder Anindya, Biswas Arunima
Cell and Molecular Biology Laboratory, Department of Zoology, University of Kalyani, Kalyani, Nadia, West Bengal, 741235, India.
Department of Physics, The University of Burdwan, Bardhaman, West Bengal, 713104, India.
Sci Rep. 2025 Mar 31;15(1):10963. doi: 10.1038/s41598-025-95549-y.
A PDE4 (phosphodiesterase 4) inhibitor, Rolipram, was previously found to down-regulate (in a manner dependent on cAMP (cyclic adenosine monophosphate)-PKA (protein kinase A)) MMP2 (matrix metalloproteinase 2) and MMP9 protein expression levels, important markers of epithelial-to-mesenchymal transition in human breast cancer cell lines. However, zymographic studies revealed that rolipram could also alter the enzymatic activities of these MMPs, even in the presence of the PKA inhibitor H89. This calls for more detailed investigations of the inhibitory mechanism of rolipram on MMP2 and MMP9. The prediction of ligand-based targets through online reverse screening indicated that proteases are likely targets of rolipram. Computational molecular docking also demonstrated significant binding affinities of rolipram for both MMP2 and MMP9 proteins. Concurrently, a well-known inhibitor of MMPs, SB3CT, was utilized as a positive control for this study. The best models of the docked complexes were used as initial conditions for molecular dynamics (MD) simulations to explore their dynamic behavior and stability. In particular, both the MMP2-rolipram and MMP9-rolipram complexes were found to be stable and compact for the duration of the simulation ([Formula: see text]). Several stable hydrogen bonds were also detected between the proteins and rolipram. In vitro experiments using primary cells from patients with breast cancer also showed that rolipram could alter the enzymatic activities of MMP2 and MMP9, independent of the cAMP-PKA signaling pathway, though it was thought to be cAMP-PKA dependent previously. These observations indicate the ability of rolipram to control breast cancer by regressing the functions of MMP2 and MMP9, thus having 'off-targets' other than PDE4 to have direct control over proteins that are involved in the advancement of metastasis.
一种磷酸二酯酶4(PDE4)抑制剂咯利普兰,先前被发现可下调(以一种依赖于环磷酸腺苷(cAMP)-蛋白激酶A(PKA)的方式)基质金属蛋白酶2(MMP2)和MMP9蛋白表达水平,这是人类乳腺癌细胞系上皮-间质转化的重要标志物。然而,酶谱分析研究表明,即使存在PKA抑制剂H89,咯利普兰也能改变这些MMPs的酶活性。这就需要对咯利普兰对MMP2和MMP9的抑制机制进行更详细的研究。通过在线反向筛选基于配体的靶点预测表明,蛋白酶可能是咯利普兰的靶点。计算分子对接也证明咯利普兰对MMP2和MMP9蛋白都具有显著的结合亲和力。同时,一种著名的MMPs抑制剂SB3CT被用作本研究的阳性对照。对接复合物的最佳模型被用作分子动力学(MD)模拟的初始条件,以探索它们的动态行为和稳定性。特别是,在模拟过程中([公式:见正文]),发现MMP2-咯利普兰和MMP9-咯利普兰复合物都是稳定且紧密的。在蛋白质和咯利普兰之间还检测到几个稳定的氢键。使用乳腺癌患者原代细胞的体外实验也表明,咯利普兰可以改变MMP2和MMP9的酶活性,独立于cAMP-PKA信号通路,尽管之前认为它是依赖于cAMP-PKA的。这些观察结果表明咯利普兰能够通过使MMP2和MMP9的功能退化来控制乳腺癌,因此除了PDE4之外还有“脱靶”效应,能够直接控制参与转移进展的蛋白质。