Table 4.
The selected compounds of docking results.
| Name | Compound Structure | Target | Binding Energy (kcal/mol) | Combination Type |
|---|---|---|---|---|
| merbromin |
|
SAA1 | -7.85 | Hydrogen bonds, Hydrophobic interactive, π-stacking |
| cefamandole |
|
SAA1 | -7.43 | Hydrogen bonds, Hydrophobic interactive, π-stacking |
| fludrocortisone |
|
SAA1 | -7.35 | Hydrogen bonds, Hydrophobic interactive |
| cetirizine |
|
SAA1 | -7.26 | Hydrogen bonds, Hydrophobic interactive, π-stacking |
| finasteride |
|
SAA1 | -7.09 | Hydrogen bonds, Hydrophobic interactive |
| vincamine |
|
SAA1 | -6.96 | Hydrogen bonds, Hydrophobic interactive |
| sulfathiazole |
|
SAA1 | -6.01 | Hydrogen bonds, Hydrophobic interactive |
| biperiden |
|
SAA1 | -5.61 | Hydrophobic interactive, π-stacking |
| natamycin |
|
SAA1 | -5.35 | Hydrophobic interactive, π-stacking |
| orphenadrine |
|
SAA1 | 0 | 0 |