Research Article
Network Pharmacology and Molecular Docking Suggest the Mechanism for Biological Activity of Rosmarinic Acid
Table 4
Compound-target molecular docking binding energy.
| No. | Targets | Compound | Binding energy (kJ/mol) |
| 1 | MMP9 | RosA | −7.76 | 2 | MAPK3 | | −7.71 | 3 | JUN | | −6.83 | 4 | CAT | | −6.68 | 5 | SERPINE1 | | −6.61 | 6 | MAPK8 | | −6.16 | 7 | FN1 | | −6.09 | 8 | FOS | | −6.02 | 9 | TGFB1 | | −5.87 | 10 | TNF | | −5.73 | 11 | MAPK1 | | −5.57 | 12 | TLR4 | | −5.5 | 13 | IL1B | | −5.31 | 14 | NQO1 | | −4.76 | 15 | CASP3 | | −4.73 | 16 | SOD2 | | −4.72 | 17 | HMOX1 | | −4.34 | 18 | IL6 | | −3.55 |
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