Table 2 Results of molecular docking studies (Rerank score, more negative values indicate better theoretical affinity)
From: α-Glucosidase inhibitors from a mangrove associated fungus, Zasmidium sp. strain EM5-10
Ligand | Active site | Allosteric site |
|---|---|---|
Methyl oleate | − 94.2873 | − 84.4339 |
Methyl stearate | − 85.5979 | − 79.7206 |
Methyl palmitate | − 80.5525 | − 78.3820 |
FTG | − 133.662 | a |
Tripalmitin | − 94.8291 | a |