Skip to main content
. 2020 Feb 5;21(3):1059. doi: 10.3390/ijms21031059

Figure 4.

Figure 4

Figure 4

Molecular modeling of the interaction between inhibitors and ACE. (a) Molecular modeling of the interaction between lisinopril and ACE. (b) Molecular modeling of the interaction between GHIITVAR and ACE. (c) Molecular modeling of the interaction between AGALGDSVTVTR and ACE. (d) Molecular modeling of the interaction between HIITLGR and ACE. The ACE-lisinopril complex (1O86.pdb) was used as a template. The structure of lisinopril is in red and the peptides is in green. Hydrophobic, polar, and acidic residues of ACE are represented by green, violet, and red rings, respectively. Green and red arrows show hydrogen bonds from donor atom to acceptor.