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. 2021 Jan 7;6(2):1657–1667. doi: 10.1021/acsomega.0c05690

Figure 4.

Figure 4

Molecular docking interactive profiles of the compounds, 19 (top) and 22 (bottom) (ball and stick model), showing their intermolecular H-bonding (dotted line) with the receptor UDP-N-acetylglucosamine-enol pyruvate reductase (MurB) protein and their various amino acid residues (stick model).