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Research Article Open access CC BY 4.0

Molecular Modeling and Docking Studies of Some Benzodiazole Derivatives on the Protein of Staphylococcus aureus

A. S. Sony, Xavier Suresh

Journal of Pharmaceutical Research International · pp. 102–110 · Published 21 Nov 2020

10.9734/jpri/2020/v32i2930890

Abstract

In this work, molecular modeling and docking studies of antimicrobial heterocyclic compounds were carried out using Auto Dock. Docking studies were carried out for Benzodiazole derivatives to study their affinity to Cell wall anchored (CWA) protein of Staphylococcus aureus. The docking studies of the compounds showed binding energies ranging from -7 to -5 kcal/mol against clumping factor A (ClfA), a CWA protein of Staphylococcus aureus, [PDB file:1N67]. Molecular modeling and docking studies of Benzodiazole derivatives show that the main action of the compounds is inhibition of cell wall adhesion.

Antimicrobial docking Staphylococcus aureus heterocyclic.

Cited by 3

Endophytic Paenibacillus lactis PEL6 from Mitrephora heyneana as a Source of Anti-Staphylococcus aureus Metabolites: In Vitro and In Silico Evaluation

Soundararajan Deepa, Bhagavathi Sundaram Sivamaruthi, Sivakumar Vaishali · Applied Microbiology · 2026

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