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Title |
Molecular docking
analysis of potential compounds from an Indian medicinal soup
“kabasura kudineer” extract with IL-6
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Authors |
S. Saleem Basha1, Dhirendra Tripathi2, Sravanthi Koora3, K.
Satyanarayana4* & Selvaraj Jayaraman5 |
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Affiliation |
1Department of Medical Biochemistry, School of Medicine, Haramaya
University, Harar Campus, Ethiopia; 2Department of Otorhinolaryngology, Government Medical College, Shivpuri, Shivpuri-
473638; 3Department of Pharmacology, Government Medical College
Siddipet-502103, Siddipet, Telangana; 4Department of Biochemistry,
Government Medical College Siddipet, Siddipet 502103 Telangana
India; 5Department
of Biochemistry, Saveetha Dental College and Hospitals, Saveetha
Institute of Medical and Technical Sciences, Chennai-600 077, India,
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Email |
Dr. K.Satyanarayana - Email ID: satya79700@gmail.com Corresponding
author* |
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Article Type |
Research Article
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Date |
Received April 25, 2021;
Revised May 27, 2021; Accepted May 28, 2021, Published May 31, 2021
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Abstract |
The use of “kabasura kudineer” (liquid soup made from Indian
medicinal plants) for combating COVID-19 has been common in the
states of Tamilnadu and Puducherry, India during the pandemic.
Therefore, it is of interest to document the molecular docking
analysis of IL-6 inhibitors with potential antiviral compounds from
“kabasura kudineer” extract. We show the optimal binding features of
gallic acid and luteolin with the Interleukin-6 protein for further
consideration. |
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Keywords |
Molecular docking, IL-6, CoVid-19, “kabasura kudineer” |
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Citation |
Saleem Basha et al.
Bioinformation 17(5): 568-572 (2021) |
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Edited by |
P Kangueane
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ISSN
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0973-2063
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Publisher |
Biomedical Informatics
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License |
This is an Open Access article which permits unrestricted use,
distribution, and reproduction in any medium, provided the original
work is properly credited. This is distributed under the terms of
the
Creative Commons Attribution License.
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