Table 1 Molecular docking sites and energies between resveratrol and IL11
Target protein (PDB ID) | Drug | Amino acid residues of the binding site | Binding affinity (kcal/mol) |
|---|---|---|---|
IL11(6O4O) | Resveratrol | ASP134, PRO133, PRO132, PRO131, THR74, ARG75, ARG77, ALA78, LEU81, LEU84, ASP113, LEU116, ARG117, GLN120 | − 6.8 |