Table 2 The binding energy of compounds from GT and GC from the molecular docking analysis
Compound | Binding energy (kcal/mol) | |
|---|---|---|
HIF1A | AKT1 | |
Cafestol | − 5.0 | − 10.1 |
Chlorogenic acid | − 4.5 | − 9.3 |
Citric acid | − 3.2 | − 5.6 |
Kahweol | − 4.9 | − 9.8 |
Quinic acid | − 3.5 | − 6.2 |
Trigonelline | − 3.4 | − 5.4 |
EC | − 4.5 | − 9.1 |
ECG | − 3.9 | − 10.9 |
EGC | − 4.3 | − 9.0 |
EGCG | − 4.2 | − 10.7 |
Inhibitor-AKT | – | − 14.1 |