Density functional theory and molecular dynamics simulation-based bioprospection of Agathosma betulina essential oil metabolites against protein tyrosine phosphatase 1B for interventive antidiabetic therapy

基于密度泛函理论和分子动力学模拟的Agathosma betulina精油代谢物抗蛋白酪氨酸磷酸酶1B活性的生物勘探及其在干预性抗糖尿病治疗中的应用

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Abstract

Type II diabetes mellitus (T2DM) is characterized by elevated blood glucose due to impaired insulin secretion/sensitivity. While conventional antihyperglycemic medications like biguanides, sulfonylureas, and other agents are commonly used, their long-term use can have side effects, prompting research into natural alternatives. This study bioprospects the antidiabetic potential of metabolites in Agathosma betulina (Buchu) essential oil through computational analysis of their ability to inhibit protein tyrosine phosphatase 1B (PTP1B), a therapeutic diabetes target. Molecular dynamic simulation, supported by DFT analysis, revealed that compounds linalylanthranilate (-20.18 kcal/mol) and γ-diosphenol (-16.49 kcal/mol) found in the oil exhibited stronger PTP1B inhibition than ursolic acid (-15.98 kcal/mol). The compounds showed favorable drug-like properties complying with Lipinski's rules. This study provides the first evidence that these Buchu oil compounds could potentially serve as PTP1B inhibitors to enhance insulin receptor sensitivity, showing promise for T2DM treatment. Further validation through safety and clinical studies is recommended.

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