Docking Result
ligand_277_igfr1
Atoms: 333
Models: 9
Best Energy: -7.886 kcal/mol
Binding Energies:
Models: 9
Best Energy: -7.886 kcal/mol
Binding Energies:
- Pose 1: -7.886 kcal/mol
- Pose 2: -7.652 kcal/mol
- Pose 3: -7.642 kcal/mol
- Pose 4: -7.631 kcal/mol
- Pose 5: -7.482 kcal/mol
- Pose 6: -7.463 kcal/mol
- Pose 7: -7.11 kcal/mol
- Pose 8: -6.952 kcal/mol
- Pose 9: -6.889 kcal/mol