Molecular docking studies of phytochemicals from azadirachta indica with trehalose–6-phosphate phosphatase of pathogenic microbes

Trehalose-6-phosphate phosphatase (TPPs) is a particular enzyme involved in the biosynthesis pathways of trehalose that are often connected to the virulence of pathogenic microbes. Therefore, TPPs are targeted for therapeutic purposes. The inhibition of its biosynthesis pathway can achieve this. Aza...

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Bibliographic Details
Main Authors: Azmihan, Adam, Johari, Nurul Anis, Abdullah, Mohamad Zakkirun, Bakar, Latifah Munirah
Format: Article
Language:English
English
Published: Malaysian Institute of Chemistry 2024
Subjects:
Online Access:http://irep.iium.edu.my/114902/7/114902_Molecular%20docking%20studies%20of%20phytochemicals.pdf
http://irep.iium.edu.my/114902/13/114902_Molecular%20docking%20studies%20of%20phytochemicals_SCOPUS.pdf
http://irep.iium.edu.my/114902/
https://ikm.org.my/publications/malaysian-journal-of-chemistry/view-pdf.php?idx=J0052-2ce970f
https://doi.org/10.55373/mjchem.v26i5.194
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Institution: Universiti Islam Antarabangsa Malaysia
Language: English
English
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Summary:Trehalose-6-phosphate phosphatase (TPPs) is a particular enzyme involved in the biosynthesis pathways of trehalose that are often connected to the virulence of pathogenic microbes. Therefore, TPPs are targeted for therapeutic purposes. The inhibition of its biosynthesis pathway can achieve this. Azadirachta indica (A. indica), despite its wide use in traditional medicine, received less attention when studying the bioactive compounds for antimicrobial properties. Therefore, this study aims to investigate the potential of phytochemicals from Azadirachta indica as a therapeutic agent against TPPs of pathogenic microbes via in silico analysis. Molecular docking was conducted using 30 selected phytochemicals from A. indica against TPPs from Candida albicans (PDB: 5DXI), Cryptococcus neoformans (PDB: 5DX9), and Salmonella Typhimurium (PDB: 6UPD) with ampicillin, fluconazole, and isoniazid acting as control ligand. Molecular docking was performed using AutoDock Vina. The molecular docking analysis indicates that phy