Molecular modelling and docking analysis of a modelled trmB protein from Pseudomonas aeruginosa with selected chemical compounds

Antimicrobial resistance (AMR) threatens global health with rising antibiotic-resistant infections, requiring novel antimicrobial targets. Therefore, it is of interest to report the molecular modeling and docking analysis <i>trmB</i> from <i>Pseudomonas aeruginosa</i> with suitable compounds. We show two compounds (5136 and 9865603) from the chemical library have optimal binding with the modelled <i>trmB</i> from <i>Pseudomonas aeruginosa</i> for further consideration.