Table 1.
Ligands | Binding Energy (kcal/mol) |
---|---|
β-D-Mannose | −5.70 |
−5.40 | |
−5.40 | |
N-acetyl β-D glucosamine | −6.10 |
−5.80 | |
−5.70 | |
Acid sialic | −6.70 |
−6.30 | |
−6.30 | |
N-acetyl galactosamine | −6.10 |
−5.80 | |
−5.60 | |
β-D-Galactose | −5.60 |
−5.40 | |
−5.50 | |
α-D-Glucose | −5.40 |
−5.40 | |
−5.30 | |
−5.4 | |
α-L-Fucose | −5.4 |
−5.4 |
Data were obtained after molecular docking simulation using AutoDock Vina.