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The results of molecular docking.
| PBD ID | Target | Mol ID | Chemical name | Binding energy |
|---|---|---|---|---|
| 1IL6 | IL6 | MOL000098 | Quercetin | –3.67 |
| MOL000358 | Beta-sitosterol | –5.43 | ||
| MOL000500 | Vestitol | –5.91 | ||
| 5TH6 | MMP9 | MOL000098 | Quercetin | –4.42 |
| MOL000358 | Beta-sitosterol | –6.03 | ||
| MOL000500 | Vestitol | –7.47 | ||
| 1MJV | VEGFA | MOL000098 | Quercetin | –4.22 |
| MOL000358 | Beta-sitosterol | –6.57 | ||
| MOL000500 | Vestitol | –7.72 |
