Table 3.
Docking Result of the Interactions between UA and Native Ligand to Each MDM2 Model Structure.
| PDB ID | Native Ligand | Ursolic Acid | ||||||
|---|---|---|---|---|---|---|---|---|
| Binding Energy | RMSD | H-Bond | AA | Binding Energy | RMSD | H-Bond | AA | |
| 4HBM | -11.72 | 1.35 | 1 | Leu54 | -5.79 | 1.11 | 1 | Leu54 |
| 5ZXF | -6.56 | 0.69 | 0 | - | -8.71 | 0.29 | 1 | Gln51 |