TABLE 4.
Docking results for AKT with compounds.
| Target ID | Compounds | Structure | Docking score (kcal/mol) | Combination type |
|---|---|---|---|---|
| AKT | Isovalerylshikonin |
|
−7.09 | Hydrogen bond Hydrophobic interactive |
| Mandenol |
|
−3.26 | Hydrophobic interactive | |
| Daidzein |
|
−7.81 | Hydrogen bond Hydrophobic interactive |