Docking Result
ligand_552_igfr1
Atoms: 288
Models: 9
Best Energy: -8.158 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.158 kcal/mol
Binding Energies:
- Pose 1: -8.158 kcal/mol
- Pose 2: -7.983 kcal/mol
- Pose 3: -7.9 kcal/mol
- Pose 4: -7.792 kcal/mol
- Pose 5: -7.691 kcal/mol
- Pose 6: -7.382 kcal/mol
- Pose 7: -7.353 kcal/mol
- Pose 8: -7.325 kcal/mol
- Pose 9: -7.269 kcal/mol