“…Molecular docking, a subeld of computational chemistry and bioscience, is a powerful tool to investigate and provide several quick insights into ligand-receptor interactions in order to facilitate the design of potential drugs. 36,37 To investigate and compare the antimicrobial activity of the synthesized compound with experimental data, a docking analysis of L against E. coli was performed. Thus, to get the binding conformations of these compounds, L was docked in the active site of E. coli DNA Gyrase (PDB ID: 1KZN) using the PyRx 0.8.…”