Fig. 9

3D (a, b) and 2D (c) molecular docking interaction between the extracted 2,2,4,4-tetramethylpentane and the active site of DNA gyrase subunit B (UniProt ID: P0A2I3) of Salmonella typhimurium
3D (a, b) and 2D (c) molecular docking interaction between the extracted 2,2,4,4-tetramethylpentane and the active site of DNA gyrase subunit B (UniProt ID: P0A2I3) of Salmonella typhimurium