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. 2022 Apr 22;8(5):1010–1021. doi: 10.1021/acsinfecdis.1c00628

Figure 4.

Figure 4

Selected docking poses for (A) 3-pyridine and (B) benzothiazole replacement. The interactions in the binding pocket of LasB (PDB code: 7OC7) are predicted by SeeSAR V.11.1 and visualized using PyMOL V.2.5 software. The dashed lines represent H bonds of less than 2.15 Å.