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The findings of a docking study with several ligands
| Ligands | IC50 | Binding energy (kcal/mol) | Amino acids residue |
|---|---|---|---|
| Gallic acid | 0.36 µM | −182.63 | Arg382 |
| Gluggusterone E | 15 µM | −239.64 | Asn710 |
| Gluggusterone Z | 17 µM | −239.64 | Asn710 |
| Pzrogallol | 39 microM | −200.79 | Glu347, Arg382 |
| β-glucogallin | 0.8 μg/mL | −271.97 | Ala743 |
| Sitagliptin | 18 nm | −138.90 | Glu452 |
| Vildagliptin | 3 nm | −236.55 | Asp739 |
