Docking Result
ligand_563_igfr1
Atoms: 261
Models: 9
Best Energy: -8.028 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.028 kcal/mol
Binding Energies:
- Pose 1: -8.028 kcal/mol
- Pose 2: -7.965 kcal/mol
- Pose 3: -7.824 kcal/mol
- Pose 4: -7.671 kcal/mol
- Pose 5: -7.669 kcal/mol
- Pose 6: -7.539 kcal/mol
- Pose 7: -7.307 kcal/mol
- Pose 8: -7.219 kcal/mol
- Pose 9: -7.137 kcal/mol