Table 1.

Comparison of different blockers for ACE2, blockers' structures, the important amino acids in the reaction, and software used for docking.

Name	Structure	Target	Interacting residues	Software package	Ref.
Chloroquine		ACE	GLU402, GLU406	MOE software package, MD	[45]
Iso thymol		ACE	THR445	MOE software package, MD simulation by iMODS	[45]
Trandolapril		ACE	Asp30/H-donor	MOE, MD simulation by GROMACS	[46]
β-D- Mannose		ACE	GLU 406, GLU 406, GLN 442, GLN 442, LYS 441	MOE software package, MD	[45]
Alacepril		ACE	Asn90/H-acceptor	MOE, MD simulation by GROMACS	[46]
Moexipril		ACE	Asp30/H-donor	MOE, MD simulation by GROMACS	[46]
Fosinopril		ACE	Gln96/H-acceptor	MOE, MD simulation by GROMACS	[46]
Enalapril		ACE	Asp30/H-donor	MOE, MD simulation by GROMACS	[46]
Enalapril		ACE	Asp30/H-donor	MOE, MD simulation by GROMACS	[46]
Thymol		ACE	GLU 406,THR445	MOE software package, MD	[45]
Lisinopril		ACE	Asp90-H-acceptor	MOE, MD simulation by GROMACS	[46]
Benazepril		ACE	Lys25/H-donor	MOE, MD simulation by GROMACS	[46]
Zofenopril		ACE	Asp30/H-acceptor	MOE, MD simulation by GROMACS	[46]
Ramipril		ACE	Lys26/H-acceptor	MOE, MD simulation by GROMACS	[46]
Quinapeil		ACE	Pro 389/arene-H	MOE, MD simulation by GROMACS	[46]
Cilazapril		ACE	Pro 389/arene-H	MOE, MD simulation by GROMACS	[46]
Imidapril		ACE	Asp30/H-donor	MOE, MD simulation by GROMACS	[46]
NAG		ACE	Asp30/H-donor	MOE, MD simulation by GROMACS	[46]
Perindopril		ACE	Asp30/H-donor Asp 30/H-acceptor	MOE, MD simulation by GROMACS	[46]
Captopril		ACE	Asn30/H-acceptor	MOE, MD simulation by GROMACS	[46]