Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor

Background: Inflammatory mediators produced by cyclooxygenase (COX) and lipoxygenase (LOX) pathways are responsible for many human diseases, such as cancer, arthritis, and neurological disorders. Flavonoid-containing plants, such as Ipomoea batatas leaves, have shown potential anti-inflammatory acti...

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Main Authors: Yeni, Y., Supandi, S., Dwita, L.P., Suswandari, S., Shaharun, M.S., Sambudi, N.S.
Format: Article
Published: Wolters Kluwer Medknow Publications 2020
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85096783513&doi=10.4103%2fjpbs.JPBS_103_20&partnerID=40&md5=fd8c8f2ad9a7d19847e4afe5c09425c8
http://eprints.utp.edu.my/29821/
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spelling my.utp.eprints.298212022-03-25T02:56:55Z Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor Yeni, Y. Supandi, S. Dwita, L.P. Suswandari, S. Shaharun, M.S. Sambudi, N.S. Background: Inflammatory mediators produced by cyclooxygenase (COX) and lipoxygenase (LOX) pathways are responsible for many human diseases, such as cancer, arthritis, and neurological disorders. Flavonoid-containing plants, such as Ipomoea batatas leaves, have shown potential anti-inflammatory activity. Objectives: This study aimed to predict the actions of 10 compounds in I. batatas leaves, which are YGM�0a cyanidin 3�0�sophoroside�5�0�glucosede, YGM�0f cyanidin 3�O�(2�0�(6�0�(E)�p�coumaroyl�β�D�g l u c o p y r a n o s y l) � β � D � g l u c o p y r a n o s i d e) � 5 � 0 � β � D � g l u c o p y r a n o s i d e , YGM�1a cyanidin 3�(6,6��caffeylp�hydroxybenzoylsophoroside) �5�glucoside, YGM�1b cyanidin 3�(6,6��dicaffeylsophor-oside)�5�glucoside, YGM�2 cyanidin 3�(6�caffeylsophoroside)�5�glucoside, YGM�3 cyanidin 3�(6,6��caffeyl-ferulylsophoroside)�5�glucoside, YGM�4b peonidin 3�(6,6��dicaffeylsophoroside)�5� glucoside, YGM�5a peonidin 3�(6,6��caffeylphydroxybenzo-ylsophoroside)�5�gluco-side, YGM�5b cyanidin 3�6�caffeylsophoroside)�5�glucosede, and YGM�6 peonidin 3�(6,6��caffeylferulylsophoroside)�5�glucoside as LOX inhibitors, and also predict the stability of ligand�LOX complex. Materials and Methods: The compounds were screened through docking studies using PLANTS. Also, the molecular dynamics simulation was conducted using GROMACS at 310 K. Results: The results showed that the most significant binding affinity toward LOX was shown by YGM�0a and YGM�0a, and the LOX complex in molecular dynamics simulation showed stability for 20 ns. Conclusion: Based on Docking Studies and Molecular Dynamics Simulation of I. Batatas Leaves compounds, YGM-0a was shown to be the most probable LOX inhibitor. © 2020 Wolters Kluwer Medknow Publications. All rights reserved. Wolters Kluwer Medknow Publications 2020 Article NonPeerReviewed https://www.scopus.com/inward/record.uri?eid=2-s2.0-85096783513&doi=10.4103%2fjpbs.JPBS_103_20&partnerID=40&md5=fd8c8f2ad9a7d19847e4afe5c09425c8 Yeni, Y. and Supandi, S. and Dwita, L.P. and Suswandari, S. and Shaharun, M.S. and Sambudi, N.S. (2020) Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor. Journal of Pharmacy and Bioallied Sciences, 12 (6). S836-S840. http://eprints.utp.edu.my/29821/
institution Universiti Teknologi Petronas
building UTP Resource Centre
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Petronas
content_source UTP Institutional Repository
url_provider http://eprints.utp.edu.my/
description Background: Inflammatory mediators produced by cyclooxygenase (COX) and lipoxygenase (LOX) pathways are responsible for many human diseases, such as cancer, arthritis, and neurological disorders. Flavonoid-containing plants, such as Ipomoea batatas leaves, have shown potential anti-inflammatory activity. Objectives: This study aimed to predict the actions of 10 compounds in I. batatas leaves, which are YGM�0a cyanidin 3�0�sophoroside�5�0�glucosede, YGM�0f cyanidin 3�O�(2�0�(6�0�(E)�p�coumaroyl�β�D�g l u c o p y r a n o s y l) � β � D � g l u c o p y r a n o s i d e) � 5 � 0 � β � D � g l u c o p y r a n o s i d e , YGM�1a cyanidin 3�(6,6��caffeylp�hydroxybenzoylsophoroside) �5�glucoside, YGM�1b cyanidin 3�(6,6��dicaffeylsophor-oside)�5�glucoside, YGM�2 cyanidin 3�(6�caffeylsophoroside)�5�glucoside, YGM�3 cyanidin 3�(6,6��caffeyl-ferulylsophoroside)�5�glucoside, YGM�4b peonidin 3�(6,6��dicaffeylsophoroside)�5� glucoside, YGM�5a peonidin 3�(6,6��caffeylphydroxybenzo-ylsophoroside)�5�gluco-side, YGM�5b cyanidin 3�6�caffeylsophoroside)�5�glucosede, and YGM�6 peonidin 3�(6,6��caffeylferulylsophoroside)�5�glucoside as LOX inhibitors, and also predict the stability of ligand�LOX complex. Materials and Methods: The compounds were screened through docking studies using PLANTS. Also, the molecular dynamics simulation was conducted using GROMACS at 310 K. Results: The results showed that the most significant binding affinity toward LOX was shown by YGM�0a and YGM�0a, and the LOX complex in molecular dynamics simulation showed stability for 20 ns. Conclusion: Based on Docking Studies and Molecular Dynamics Simulation of I. Batatas Leaves compounds, YGM-0a was shown to be the most probable LOX inhibitor. © 2020 Wolters Kluwer Medknow Publications. All rights reserved.
format Article
author Yeni, Y.
Supandi, S.
Dwita, L.P.
Suswandari, S.
Shaharun, M.S.
Sambudi, N.S.
spellingShingle Yeni, Y.
Supandi, S.
Dwita, L.P.
Suswandari, S.
Shaharun, M.S.
Sambudi, N.S.
Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor
author_facet Yeni, Y.
Supandi, S.
Dwita, L.P.
Suswandari, S.
Shaharun, M.S.
Sambudi, N.S.
author_sort Yeni, Y.
title Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor
title_short Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor
title_full Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor
title_fullStr Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor
title_full_unstemmed Docking studies and molecular dynamics simulation of ipomoea batatas L. leaves compounds as lipoxygenase (LOX) inhibitor
title_sort docking studies and molecular dynamics simulation of ipomoea batatas l. leaves compounds as lipoxygenase (lox) inhibitor
publisher Wolters Kluwer Medknow Publications
publishDate 2020
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85096783513&doi=10.4103%2fjpbs.JPBS_103_20&partnerID=40&md5=fd8c8f2ad9a7d19847e4afe5c09425c8
http://eprints.utp.edu.my/29821/
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score 13.160551