International Journal of Phytomedicine and Phytotherapy
Table 3 Molecular docking results showing compounds and their binding affinity
Compound name | Binding affinity (kcal/mol) |
|---|---|
1,2-Longidione | −8.5 |
2-Butenedioic acid (E)-, monomethyl ester | −5.1 |
3-Hydroxydecanoic acid | −4.7 |
5-Hydroxymethylfurfural | −5.1 |
Adrenalone | −6.0 |
Dodecanedioic acid | −4.7 |
n-Hexadecanoic acid | −5.8 |
Octadecanoic acid | −4.9 |