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Visuals of docking interaction steps of quercetin ligand molecule. (a) The AutoGrid dimensions between ligand and angiotensin-converting enzyme target protein atoms (A, HD, OA, and N) are: grid center X: 18.0175, Y: 23.2912, Z: 13.5997 with dimension (Angstrom) X: Y: Z: 25.000. (b) Confirmation and pose of quercetin ligand molecule with a protein target and binding site atoms of angiotensin-converting enzyme amino acids residues around ligand
