Figure 5 | Scientific Reports

Figure 5

From: A comprehensive computational study to explore promising natural bioactive compounds targeting glycosyltransferase MurG in Escherichia coli for potential drug development

Figure 5

Docking structures of the best five NPs interacted with MurG binding site of E. coli. Ligands are presented in stick, while MurG residues are depicted in thin-stick with olive colour. The structures of A, B, C, D, E and F are NPC272174, NPC170742, NPC117260, NPC277205, NPC259098 NPs and UDP_GlcNAc, respectively. Important hydrogen bonds are highlighted.

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