FIGURE

Figure 6

ID

ZDB-FIG-201130-72

Publication

Küssau et al., 2020 - Functional Characterization of the N-Acetylmuramyl-l-Alanine Amidase, Ami1, from Mycobacterium abscessus

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Figure 6

In silico docking of the three inhibitors. The figure depicts the best docking poses of the three compounds. All three inhibitors appear able to bind in the Ami1_Mab active site with similar binding energies. Inhibitors are displayed in stick representation. Nitrogen atoms are in blue, oxygen in red, hydrogen in white and carbon atoms in yellow for the ligand and grey for the protein.

Expression Data

Expression Detail

Antibody Labeling

Phenotype Data

Phenotype Detail

Acknowledgments

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