Table 1. Energy and RMSD values obtained during docking analysis.
| S/N | Complex | Binding energy (From PyRx) | RMSD/UBa | RMSD/LBb |
| 1 | Luteolin | -7.7 | 0 | 0 |
| 2 | Apigenin | -7.1 | 0 | 0 |
| 3 | Tangeretin | -6.9 | 0 | 0 |
| 4 | W2R | -7.2 | 0 | 0 |
| RMSD/UB: Root mean square deviation/upper bond; RMSD/LB: Root mean square deviation/lower bond; EGFR: Epidermal growth factor receptor | ||||