Docking Result
ligand_560_igfr1
Atoms: 333
Models: 9
Best Energy: -8.972 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.972 kcal/mol
Binding Energies:
- Pose 1: -8.972 kcal/mol
- Pose 2: -8.937 kcal/mol
- Pose 3: -8.77 kcal/mol
- Pose 4: -8.675 kcal/mol
- Pose 5: -8.661 kcal/mol
- Pose 6: -8.482 kcal/mol
- Pose 7: -8.387 kcal/mol
- Pose 8: -8.354 kcal/mol
- Pose 9: -8.094 kcal/mol