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Computed structural comparison, binding features, and the 2D interaction plot (visualization using UCSF Chimera, AutoDock and Biovia discovery studio) of MLN-4760 ((S,S)-2-{1-carboxy-2-[3-(3,5-dichlorobenzyl)-3H-imidazol4-yl]-ethylamino-4 methylpentanoic acid) (A) and lisinopril (B), with two binding sites of the ACE-2 receptor (PDB ID: 1R4L and 6M0J, respectively).
