Skip to main content
. 2024 Sep 26;11:1470989. doi: 10.3389/fmolb.2024.1470989

FIGURE 8.

FIGURE 8

Ligand interaction diagrams for tunicamycin docked to predicted allosteric site residues of (A) PaMnaA (SWISS Model), (B) SaMnaA (5ENZ). Interacting residues of the enzymes are within a distance of 4.5 Å to the antibiotic. Interaction diagrams were calculated in MOE (Molecular Operating Environment, v2019).