Table 1. The best docking score of each receptor with their hydrogen bonds and interacting residues.
S. No | Receptor | S-Score | RMSD | Hydrogen Bonds | Interacting Residues |
1 | NF-κB | -13.8506 | 1.2362 | 6 | Arg57, His67, Glu63, Gly68, Ser66, Arg59 |
2 | AP-1 | -10.234 | 1.5695 | 2 | Arg140, Arg143 |
3 | NRF2 | -9.53229 | 1.3637 | 5 | Gly509, Arg415, Gly462, Gly367, Val606 |
4 | PPAR-γ | -12.5873 | 2.9742 | 6 | Glu343, Arg288, Isoleu262, Glu295, Glu291, His266 |
5 | β-catenin/Wnt | -9.6406 | 4.0509 | 5 | Arg65, Lys66, Tyr159, Leu156, |