Table 1.
Ligand | Horizontal Coordinate (Å from Protein Center) | Binding Energy (kcal/mol) | No. of Conformations in Cluster | WBE (kcal/mol) |
---|---|---|---|---|
Ribose | 8.35 | −3.9 | 25 | −0.9028 |
Resveratrol | 10.03 | −5.0 | 34 | −1.5741 |
Curcumin | 12.23 | −5.7 | 29 | −1.5306 |
Eugenol | 9.39 | −3.9 | 29 | −1.0472 |