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Interaction hotspots resulted from 50-ns molecular dynamics simulations of caffeic acid in the active site of MMP-9.
| Interacting Residues | Interaction Type | Interaction Percentage |
|---|---|---|
| His226 | Aromatic (Edge-to-face) | 15.56% |
| Aromatic (Face-to-face) | 73.85% | |
| Hydrophobic | 90.01% | |
| H-bond (Donor) | 1.79% | |
| Pro246 | Hydrophobic | 0.79% |
