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Molecular docking analysis of JUN with the top 3 docked complexes
| Ligand | PubChem ID | Binding energy (kcal/mol) | H- bond interaction (Amino acid residues) | Other interaction (Amino acid residues) |
|---|---|---|---|---|
| Icaritin | 5318980 | − 5.9 | VAL169, ALA171, ASN172 | TYR170, LEU173, ASN175, PHE176, ASN177, LEU181 |
| Quercetin | 5280343 | − 5.8 | GLY47, SER48, LEU49, LEU53 | ASP44, PRO45, VAL46, LYS50, PRO51, HIS52, ARG54 |
| Luteolin | 5280445 | − 5.8 | VAL169, ASN172, ASN175 | TYR170, ALA171, LEU173, PHE176, ASN177, LEU181 |
