Fig. 5. Docked poses and molecular interaction descriptors as determined on docking of selected sulfonadyn analogues into the GTPase domain of dynI (pdb: 3ZYC) using the Molecular Operating Environment (MOE) software. A and B, dansylcadaverine 1; C and D, sulfonadyn-19; E and F, sulfonadyn-41; and G and H, sulfonadyn-47.
