Figure 8 | Scientific Reports

Figure 8

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

Figure 8

Fluctuation profile (a) RMSF plot of the NPC272174 and standard UDP_GlcNAc compounds. (b) RMSF plot of the NPC170742, NPC259098, and standard UDP_GlcNAc compounds complexed with MurG enzyme during the simulation time. (c) Amino acid residues involve the highest RMSF value in the ligands-MurG complex structures.

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