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槲皮素和矢车菊素-3-O-槐糖苷对 ABCB1 的协同抑制作用。

Synergistic Inhibitory Effect of Quercetin and Cyanidin-3O-Sophoroside on ABCB1.

机构信息

Department of Biophysics and Cell Biology, Faculty of Medicine, University of Debrecen, 4032 Debrecen, Hungary.

Doctoral School of Molecular Cell and Immune Biology, University of Debrecen, 4032 Debrecen, Hungary.

出版信息

Int J Mol Sci. 2023 Jul 12;24(14):11341. doi: 10.3390/ijms241411341.

Abstract

The human ABCB1 (P-glycoprotein, Pgp) protein is an active exporter expressed in the plasma membrane of cells forming biological barriers. In accordance with its broad substrate spectrum and tissue expression pattern, it affects the pharmacokinetics of numerous chemotherapeutic drugs and it is involved in unwanted drug-drug interactions leading to side effects or toxicities. When expressed in tumor tissues, it contributes to the development of chemotherapy resistance in malignancies. Therefore, the understanding of the molecular details of the ligand-ABCB1 interactions is of crucial importance. In a previous study, we found that quercetin (QUR) hampers both the transport and ATPase activity of ABCB1, while cyandin-3O-sophroside (C3S) stimulates the ATPase activity and causes only a weak inhibition of substrate transport. In the current study, when QUR and C3S were applied together, both a stronger ATPase inhibition and a robust decrease in substrate transport were observed, supporting their synergistic ABCB1 inhibitory effect. Similar to cyclosporine A, a potent ABCB1 inhibitor, co-treatment with QUR and C3S shifted the conformational equilibrium to the "inward-facing" conformer of ABCB1, as it was detected by the conformation-selective UIC2 mAb. To gain deeper insight into the molecular details of ligand-ABCB1 interactions, molecular docking experiments and MD simulations were also carried out. Our in silico studies support that QUR and C3S can bind simultaneously to ABCB1. The most favourable ligand-ABCB1 interaction is obtained when C3S binds to the central substrate binding site and QUR occupies the "access tunnel". Our results also highlight that the strong ABCB1 inhibitory effect of the combined treatment with QUR and C3S may be exploited in chemotherapy protocols for the treatment of multidrug-resistant tumors or for improving drug delivery through pharmacological barriers.

摘要

人 ABCB1(P-糖蛋白,Pgp)蛋白是一种在形成生物屏障的细胞的质膜中表达的活性外排泵。根据其广泛的底物谱和组织表达模式,它会影响许多化疗药物的药代动力学,并且会发生不需要的药物-药物相互作用,导致副作用或毒性。当在肿瘤组织中表达时,它有助于恶性肿瘤化疗耐药的发展。因此,了解配体-ABCB1 相互作用的分子细节至关重要。在之前的研究中,我们发现槲皮素(QUR)会阻碍 ABCB1 的转运和 ATP 酶活性,而飞燕草素-3-O-葡萄糖苷(C3S)会刺激 ATP 酶活性,仅对底物转运产生较弱的抑制作用。在本研究中,当同时应用 QUR 和 C3S 时,观察到更强的 ATP 酶抑制和底物转运的显著减少,支持它们的协同 ABCB1 抑制作用。与强效的 ABCB1 抑制剂环孢菌素 A 类似,QUR 和 C3S 的共同处理将构象平衡向 ABCB1 的“内向”构象转移,这是通过构象选择性 UIC2 mAb 检测到的。为了更深入地了解配体-ABCB1 相互作用的分子细节,还进行了分子对接实验和 MD 模拟。我们的计算研究支持 QUR 和 C3S 可以同时与 ABCB1 结合。当 C3S 结合到中央底物结合位点并且 QUR 占据“进入隧道”时,获得最有利的配体-ABCB1 相互作用。我们的结果还强调,QUR 和 C3S 的联合治疗对 ABCB1 的强烈抑制作用可能在化疗方案中用于治疗多药耐药肿瘤或改善通过药理学屏障的药物递送。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0e54/10379049/f27c03aa0460/ijms-24-11341-g001.jpg

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