Docking Result
ligand_565_igfr1
Atoms: 333
Models: 9
Best Energy: -8.528 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.528 kcal/mol
Binding Energies:
- Pose 1: -8.528 kcal/mol
- Pose 2: -8.185 kcal/mol
- Pose 3: -8.117 kcal/mol
- Pose 4: -7.961 kcal/mol
- Pose 5: -7.833 kcal/mol
- Pose 6: -7.302 kcal/mol
- Pose 7: -7.204 kcal/mol
- Pose 8: -6.918 kcal/mol
- Pose 9: -6.827 kcal/mol