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Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach
Vibrio cholerae causes the diarrheal disease cholera which affects millions of people globally. The outer membrane protein U (OmpU) is the outer membrane protein that is most prevalent in V. cholerae and has already been recognized as a critical component of pathogenicity involved in host cell conta...
Autores principales: | , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8588037/ https://www.ncbi.nlm.nih.gov/pubmed/34770925 http://dx.doi.org/10.3390/molecules26216517 |
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author | Rahaman, Abdul Almalki, Abdulraheem Ali Rafeeq, Misbahuddin M. Akhtar, Omar Anjum, Farah Mashraqi, Mutaib M. Sain, Ziaullah M. Alzamami, Ahmad Ahmad, Varish Zeng, Xin-An Jamal, Qazi Mohammad Sajid |
author_facet | Rahaman, Abdul Almalki, Abdulraheem Ali Rafeeq, Misbahuddin M. Akhtar, Omar Anjum, Farah Mashraqi, Mutaib M. Sain, Ziaullah M. Alzamami, Ahmad Ahmad, Varish Zeng, Xin-An Jamal, Qazi Mohammad Sajid |
author_sort | Rahaman, Abdul |
collection | PubMed |
description | Vibrio cholerae causes the diarrheal disease cholera which affects millions of people globally. The outer membrane protein U (OmpU) is the outer membrane protein that is most prevalent in V. cholerae and has already been recognized as a critical component of pathogenicity involved in host cell contact and as being necessary for the survival of pathogenic V. cholerae in the host body. Computational approaches were used in this study to screen a total of 37,709 natural compounds from the traditional Chinese medicine (TCM) database against the active site of OmpU. Following a sequential screening of the TCM database, we report three lead compounds—ZINC06494587, ZINC85510056, and ZINC95910434—that bind strongly to OmpU, with binding affinity values of −8.92, −8.12, and −8.78 kcal/mol, which were higher than the control ligand (−7.0 kcal/mol). To optimize the interaction, several 100 ns molecular dynamics simulations were performed, and the resulting complexes were shown to be stable in their vicinity. Additionally, these compounds were predicted to have good drug-like properties based on physicochemical properties and ADMET assessments. This study suggests that further research be conducted on these compounds to determine their potential use as cholera disease treatment. |
format | Online Article Text |
id | pubmed-8588037 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-85880372021-11-13 Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach Rahaman, Abdul Almalki, Abdulraheem Ali Rafeeq, Misbahuddin M. Akhtar, Omar Anjum, Farah Mashraqi, Mutaib M. Sain, Ziaullah M. Alzamami, Ahmad Ahmad, Varish Zeng, Xin-An Jamal, Qazi Mohammad Sajid Molecules Article Vibrio cholerae causes the diarrheal disease cholera which affects millions of people globally. The outer membrane protein U (OmpU) is the outer membrane protein that is most prevalent in V. cholerae and has already been recognized as a critical component of pathogenicity involved in host cell contact and as being necessary for the survival of pathogenic V. cholerae in the host body. Computational approaches were used in this study to screen a total of 37,709 natural compounds from the traditional Chinese medicine (TCM) database against the active site of OmpU. Following a sequential screening of the TCM database, we report three lead compounds—ZINC06494587, ZINC85510056, and ZINC95910434—that bind strongly to OmpU, with binding affinity values of −8.92, −8.12, and −8.78 kcal/mol, which were higher than the control ligand (−7.0 kcal/mol). To optimize the interaction, several 100 ns molecular dynamics simulations were performed, and the resulting complexes were shown to be stable in their vicinity. Additionally, these compounds were predicted to have good drug-like properties based on physicochemical properties and ADMET assessments. This study suggests that further research be conducted on these compounds to determine their potential use as cholera disease treatment. MDPI 2021-10-28 /pmc/articles/PMC8588037/ /pubmed/34770925 http://dx.doi.org/10.3390/molecules26216517 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Rahaman, Abdul Almalki, Abdulraheem Ali Rafeeq, Misbahuddin M. Akhtar, Omar Anjum, Farah Mashraqi, Mutaib M. Sain, Ziaullah M. Alzamami, Ahmad Ahmad, Varish Zeng, Xin-An Jamal, Qazi Mohammad Sajid Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach |
title | Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach |
title_full | Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach |
title_fullStr | Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach |
title_full_unstemmed | Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach |
title_short | Identification of Potent Natural Resource Small Molecule Inhibitor to Control Vibrio cholera by Targeting Its Outer Membrane Protein U: An In Silico Approach |
title_sort | identification of potent natural resource small molecule inhibitor to control vibrio cholera by targeting its outer membrane protein u: an in silico approach |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8588037/ https://www.ncbi.nlm.nih.gov/pubmed/34770925 http://dx.doi.org/10.3390/molecules26216517 |
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