Table 2. The results of molecular docking with luteolin.
| Target | PubChem_ID | Compound | Free binding energy (kcal/mol) |
| MMP3 | 5280445 | Luteolin | -7 |
| MMP9 | -10.5 | ||
| TIMP1 | -8.4 | ||
| VEGFA | -5.9 |
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