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Docking parameters for title compound with selected proteins.
| Protein | Bonded Residues | Bond Distance (Å) |
Binding Energy (Kcal/mol) |
Inhibition Constant (micro molar) |
Reference RMSD (Å) |
|---|---|---|---|---|---|
| 6OAZ | His268(A) | 2.6 | -4.71 | 352.54 | 103.577 |
| Ser159(A) | 1.8 | ||||
| 6QDZ | Gly110(A) | 2.1 | -5.69 | 67.49 | 22.036 |
| Met109(A) | 2.6 | ||||
| 2Z7S | Leu144(A) | 2.4 | -6.03 | 37.9 | 27.076 |
