Research Article
[Retracted] Exploration of ACE-Inhibiting Peptides Encrypted in Artemisia annua Using In Silico Approach
Table 3
Evaluated binding energies and Zn ΙΙ coordination distances of ligand-receptor complexes.
| | Ligand | Affinity energy (kJ/mol) | Zn coordination | | Distance (Å) | Atom |
| | AF | -26.98 | | No zinc coordination | | FG | -26.79 | | No zinc coordination | | FP | -23.02 | | No zinc coordination | | FY | -31.81 | | No zinc coordination | | FR | -25.12 | | No zinc coordination | | GW | -22.19 | | No zinc coordination | | LW | -28.47 | | No zinc coordination | | MW | -23.02 | | No zinc coordination | | RF | -30.98 | | No zinc coordination | | RW | -27.44 | | No zinc coordination | | WG | -28.88 | | No zinc coordination | | WL | -24.28 | | No zinc coordination | | YF | -28.28 | | No zinc coordination | | CF | -27.95 | | No zinc coordination | | GF | -20.09 | | No zinc coordination | | MF | -21.35 | | No zinc coordination | | Captopril | -26.78 | 2.76 | Sulfhydryl group of captopril |
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