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.
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