Research Article

Phytochemicals Analysis, In Vitro Antibacterial Activities of Extracts, and Molecular Docking Studies of the Isolated Compounds from Melhania zavattarii Cufod Leaves

Figure 6

(a) Docking interaction of chloramphenicol with 1G2A protein of E. coli. (b) 2-D projection of the interaction plotted using LigPlot. The calculated binding interaction of chloramphenicol with 1G2A is −6.87 kCal/mol.
(a)
(b)