Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase

Background and Objective: Lawsone, from Lawsonia inermis is reported with high antioxidant properties and is predicted to reduce oxidative stress via binding to the domain of oxidative enzyme Superoxide Dismutase (SOD) receptor. This study is intended to evaluate lawsone’s total antioxidant activity...

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Main Authors: Mohd Noor, Muhammad Noorfaiz, Abdullah, Shazleen Sofea, Ab Hamid, Hasiah, Mohammad Latif, Muhammad Alif, Md Tohid, Siti Farah
Format: Article
Published: Asian Network for Scientific Information (ANSINET) 2021
Online Access:http://psasir.upm.edu.my/id/eprint/95926/
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author Mohd Noor, Muhammad Noorfaiz
Abdullah, Shazleen Sofea
Ab Hamid, Hasiah
Mohammad Latif, Muhammad Alif
Md Tohid, Siti Farah
author_facet Mohd Noor, Muhammad Noorfaiz
Abdullah, Shazleen Sofea
Ab Hamid, Hasiah
Mohammad Latif, Muhammad Alif
Md Tohid, Siti Farah
author_sort Mohd Noor, Muhammad Noorfaiz
building UPM Institutional Repository
collection Online Access
description Background and Objective: Lawsone, from Lawsonia inermis is reported with high antioxidant properties and is predicted to reduce oxidative stress via binding to the domain of oxidative enzyme Superoxide Dismutase (SOD) receptor. This study is intended to evaluate lawsone’s total antioxidant activity in vitro and the SOD activation property in silico. Materials and Methods: Cytotoxicity of lawsone on A431 and 3T3 cell lines was obtained via MTT assay. Next, FRAP assay was carried out in 2 conditions in vitro : (a) In the absence of cells, and (b) At 200 μM in A431 and 3T3 cells to assess the total antioxidant activity. For in silico studies, AlloSite 2.0 webserver was used to predict the SOD’s allosteric site, followed by AutoDock Tools (ADT) for molecular docking and finally interaction analysis via PyMOL software, ProteinsPlus and PLIP webservers. Results: IC50 of lawsone on the A431 cell line was determined at 3650 μM while no IC50 was detected on the 3T3 cell line. Lawsone exhibited the total antioxidant activities in the absence of cells, in A431 and 3T3 cell lines at 4.04±0.18, 94.41±1.21 and 93.50±8.48 μM, respectively. In silico results showed that lawsone binds to 2 allosteric regions A and B of SOD1, with binding affinities of -7.3 and -6.6 kcal mol–1, respectively. Molecular docking results illustrated several hydrophobic interactions and 4 hydrogen bondings between lawsone and SOD. Conclusion: Lawsone exhibited a low range increment in total antioxidant activity at low concentration and can excellently bind to the allosteric sites of SOD.
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spelling upm-959262023-03-31T02:17:53Z http://psasir.upm.edu.my/id/eprint/95926/ Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase Mohd Noor, Muhammad Noorfaiz Abdullah, Shazleen Sofea Ab Hamid, Hasiah Mohammad Latif, Muhammad Alif Md Tohid, Siti Farah Background and Objective: Lawsone, from Lawsonia inermis is reported with high antioxidant properties and is predicted to reduce oxidative stress via binding to the domain of oxidative enzyme Superoxide Dismutase (SOD) receptor. This study is intended to evaluate lawsone’s total antioxidant activity in vitro and the SOD activation property in silico. Materials and Methods: Cytotoxicity of lawsone on A431 and 3T3 cell lines was obtained via MTT assay. Next, FRAP assay was carried out in 2 conditions in vitro : (a) In the absence of cells, and (b) At 200 μM in A431 and 3T3 cells to assess the total antioxidant activity. For in silico studies, AlloSite 2.0 webserver was used to predict the SOD’s allosteric site, followed by AutoDock Tools (ADT) for molecular docking and finally interaction analysis via PyMOL software, ProteinsPlus and PLIP webservers. Results: IC50 of lawsone on the A431 cell line was determined at 3650 μM while no IC50 was detected on the 3T3 cell line. Lawsone exhibited the total antioxidant activities in the absence of cells, in A431 and 3T3 cell lines at 4.04±0.18, 94.41±1.21 and 93.50±8.48 μM, respectively. In silico results showed that lawsone binds to 2 allosteric regions A and B of SOD1, with binding affinities of -7.3 and -6.6 kcal mol–1, respectively. Molecular docking results illustrated several hydrophobic interactions and 4 hydrogen bondings between lawsone and SOD. Conclusion: Lawsone exhibited a low range increment in total antioxidant activity at low concentration and can excellently bind to the allosteric sites of SOD. Asian Network for Scientific Information (ANSINET) 2021 Article PeerReviewed Mohd Noor, Muhammad Noorfaiz and Abdullah, Shazleen Sofea and Ab Hamid, Hasiah and Mohammad Latif, Muhammad Alif and Md Tohid, Siti Farah (2021) Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase. International Journal of Pharmacology, 18 (5). pp. 1058-1070. ISSN 1811-7775; ESSN: 1812-5700 https://scialert.net/fulltext/?doi=ijp.2022.1058.1070 10.3923/ijp.2022.1058.1070
spellingShingle Mohd Noor, Muhammad Noorfaiz
Abdullah, Shazleen Sofea
Ab Hamid, Hasiah
Mohammad Latif, Muhammad Alif
Md Tohid, Siti Farah
Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
title Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
title_full Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
title_fullStr Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
title_full_unstemmed Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
title_short Antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
title_sort antioxidant activity of lawsone and prediction of its activation property on superoxide dismutase
url http://psasir.upm.edu.my/id/eprint/95926/
http://psasir.upm.edu.my/id/eprint/95926/
http://psasir.upm.edu.my/id/eprint/95926/