Table 3.
Results of the molecular docking calculations.
| Target | PDB ID | Compound | Total Score | Crash | Polar |
|---|---|---|---|---|---|
| SULT2B1 | 1q22 | wogonin | 5.7439 | -2.3906 | 1.2041 |
Results of the molecular docking calculations.
| Target | PDB ID | Compound | Total Score | Crash | Polar |
|---|---|---|---|---|---|
| SULT2B1 | 1q22 | wogonin | 5.7439 | -2.3906 | 1.2041 |