Fig. 7

3D (a, b) and 2D (c) molecular docking interaction between the extracted 2,2,4,4-tetramethylpentane and the active site of GTPase Der (UniProt ID: P0A6P5) of Escherichia coli
3D (a, b) and 2D (c) molecular docking interaction between the extracted 2,2,4,4-tetramethylpentane and the active site of GTPase Der (UniProt ID: P0A6P5) of Escherichia coli