Docking Result
ligand_23_igfr1
Atoms: 333
Models: 9
Best Energy: -9.807 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.807 kcal/mol
Binding Energies:
- Pose 1: -9.807 kcal/mol
- Pose 2: -9.204 kcal/mol
- Pose 3: -8.933 kcal/mol
- Pose 4: -8.848 kcal/mol
- Pose 5: -8.49 kcal/mol
- Pose 6: -8.324 kcal/mol
- Pose 7: -8.208 kcal/mol
- Pose 8: -8.17 kcal/mol
- Pose 9: -8.12 kcal/mol