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COX-2 structural analysis and docking studies with gallic acid structural analogues
Emblica officinalis is an ayurvedic herbal plant. The compounds isolated from this plant have good inhibitory effects against cyclooxygenase-2 (COX-2), among them gallic acid (GA) has the highest inhibitory effect. COX-2 (1.14.99.1) is an oxidoreductase having a role in prostaglandin biosynthesis, i...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing AG
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3584252/ https://www.ncbi.nlm.nih.gov/pubmed/23483789 http://dx.doi.org/10.1186/2193-1801-1-58 |
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author | Amaravani, M Prasad, Nirmal K Ramakrishna, Vadde |
author_facet | Amaravani, M Prasad, Nirmal K Ramakrishna, Vadde |
author_sort | Amaravani, M |
collection | PubMed |
description | Emblica officinalis is an ayurvedic herbal plant. The compounds isolated from this plant have good inhibitory effects against cyclooxygenase-2 (COX-2), among them gallic acid (GA) has the highest inhibitory effect. COX-2 (1.14.99.1) is an oxidoreductase having a role in prostaglandin biosynthesis, inflammatory responses and in cardiovascular events. COX-2 has gained special focus on research since past few decades. The sequence and structural studies reveals Mus musculus COX-2 shares the common conserved sequence and structural pattern with human COX-2. Molecular modeling and docking analysis with gallic acid and their structural analogues showed that 2-[(2E,4E)-hexa-2,4-dienyl]-3,4,5-trihydroxybenzoic acid, (3,4,5-trihydroxybenzoyl) 3,4,5-trihydroxybenzoate and 3-hydroxy-4-sulfooxybenzoic acid are more interactive and binding strongly than gallic acid at active site. Hence these three compounds should be considered as strong inhibitors for COX-2. |
format | Online Article Text |
id | pubmed-3584252 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | Springer International Publishing AG |
record_format | MEDLINE/PubMed |
spelling | pubmed-35842522013-03-07 COX-2 structural analysis and docking studies with gallic acid structural analogues Amaravani, M Prasad, Nirmal K Ramakrishna, Vadde Springerplus Research Emblica officinalis is an ayurvedic herbal plant. The compounds isolated from this plant have good inhibitory effects against cyclooxygenase-2 (COX-2), among them gallic acid (GA) has the highest inhibitory effect. COX-2 (1.14.99.1) is an oxidoreductase having a role in prostaglandin biosynthesis, inflammatory responses and in cardiovascular events. COX-2 has gained special focus on research since past few decades. The sequence and structural studies reveals Mus musculus COX-2 shares the common conserved sequence and structural pattern with human COX-2. Molecular modeling and docking analysis with gallic acid and their structural analogues showed that 2-[(2E,4E)-hexa-2,4-dienyl]-3,4,5-trihydroxybenzoic acid, (3,4,5-trihydroxybenzoyl) 3,4,5-trihydroxybenzoate and 3-hydroxy-4-sulfooxybenzoic acid are more interactive and binding strongly than gallic acid at active site. Hence these three compounds should be considered as strong inhibitors for COX-2. Springer International Publishing AG 2012-12-10 /pmc/articles/PMC3584252/ /pubmed/23483789 http://dx.doi.org/10.1186/2193-1801-1-58 Text en © Amaravani et al.; licensee Springer. 2012 This article is published under license to BioMed Central Ltd. This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. |
spellingShingle | Research Amaravani, M Prasad, Nirmal K Ramakrishna, Vadde COX-2 structural analysis and docking studies with gallic acid structural analogues |
title | COX-2 structural analysis and docking studies with gallic acid structural analogues |
title_full | COX-2 structural analysis and docking studies with gallic acid structural analogues |
title_fullStr | COX-2 structural analysis and docking studies with gallic acid structural analogues |
title_full_unstemmed | COX-2 structural analysis and docking studies with gallic acid structural analogues |
title_short | COX-2 structural analysis and docking studies with gallic acid structural analogues |
title_sort | cox-2 structural analysis and docking studies with gallic acid structural analogues |
topic | Research |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3584252/ https://www.ncbi.nlm.nih.gov/pubmed/23483789 http://dx.doi.org/10.1186/2193-1801-1-58 |
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