Table 2.
Docking results and consensus scores of resveratrol and its analog HPIMBD in ERβ protein cavity
Chemical | Binding energy (Kcal/mole) | Hydrogen bonding residues | Bond distance (Å) | No. of hydrogen bonds |
---|---|---|---|---|
Resveratrol | GLY472 | 2.0 | ||
−8.2 | GLU305 | 2.2 and 2.3 | 4 | |
ARG346 | 2.3 | |||
HPIMBD | ARG346 | 2.5 | ||
−8.6 | LEU339 | 2.4 | 4 | |
GLY472 | 2.5 | |||
HIS475 | 2.4 |