Literature DB >> 32200279

Identification of potential Mycolyltransferase Ag85C inhibitors of Mycobacterium tuberculosis H37Rv via Virtual High Throughput Screening and Binding free energy studies.

Ragini Pant1, Amit Joshi2, Priyanka Maiti3, Mahesha Nand1, Veena Pande1, Subhash Chandra4.   

Abstract

Tuberculosis (TB) is a deadly disease which causes millions of death annually worldwide. Although TB is treatable but the rise of cases of multidrug-resistant and totally drug-resistant strains of Mycobacterium tuberculosis (Mtb) poses a great challenge to cure TB completely and this situation demands an urgent need for development of potential anti-tubercular drugs. In this regard, the antigen 85C (Ag85C) has emerged as an essential mycobacterial drug target as it plays a central role in synthesizing major components of the inner and outer layers of outer membrane of Mtb. In this research, we have identified four novel potential inhibitors as a potent inhibitor of the Mtb Ag85C from CHEMBL24, MolPort, Zinc and PubChem library by High Throughput Virtual Screening. The results of molecular dynamics show that these compounds bind to Ag85C protein with high stability. The ADMET profiling and pharmacophore analysis indicate that these compounds may act as potential anti-mycobacterial candidates. On the basis of findings our work, we propose that these compounds are novel potential inhibitors of Mtb Ag85C with similar or better properties than the classic inhibitor and they can potentially shorten the treatment duration and may have anti-mycobacterial activity against drug-resistant Mtb strains.
Copyright © 2020 Elsevier Inc. All rights reserved.

Entities:  

Keywords:  ADMET; Antigen 85C; Docking; High throughput virtual screening; Molecular dynamics; Mycobacterium tuberculosis; Structure-based drug design

Mesh:

Substances:

Year:  2020        PMID: 32200279     DOI: 10.1016/j.jmgm.2020.107584

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  4 in total

Review 1.  Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach.

Authors:  Rajan Rolta; Deeksha Salaria; Bhanu Sharma; Oladoja Awofisayo; Olatomide A Fadare; Sonum Sharma; Chirag N Patel; Vikas Kumar; Anuradha Sourirajan; David J Baumler; Kamal Dev
Journal:  Curr Pharmacol Rep       Date:  2022-03-08

2.  In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp.

Authors:  Khushboo Pandey; Kiran Bharat Lokhande; K Venkateswara Swamy; Shuchi Nagar; Manjusha Dake
Journal:  Bioinform Biol Insights       Date:  2021-06-24

3.  Structure based design, stability study and synthesis of the dinitrophenylhydrazone derivative of the oxidation product of lanosterol as a potential P. falciparum transketolase inhibitor and in-vivo antimalarial study.

Authors:  Olatomide A Fadare; Nusrat O Omisore; Oluwaseun B Adegbite; Oladoja A Awofisayo; Frank A Ogundolie; Julius K Adesanwo; Craig A Obafemi
Journal:  In Silico Pharmacol       Date:  2021-06-18

4.  Using Chou's 5-steps rule to study pharmacophore-based virtual screening of SARS-CoV-2 Mpro inhibitors.

Authors:  Hemlata Pundir; Tanuja Joshi; Tushar Joshi; Priyanka Sharma; Shalini Mathpal; Subhash Chandra; Sushma Tamta
Journal:  Mol Divers       Date:  2020-10-20       Impact factor: 3.364

  4 in total

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