Table 1.
Docking results of control compounds
| Biochemical energy of binding (kcal/mol) | AD4 docked (kcal/mol) | RMSD from crystal pose | Size of cluster | |
| NMN | - | -8.02 | 0.87 | 35 |
| FK866 | -9.25 | -8.63 | 0.77 | 16 |
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