Docking Result
ligand_203_igfr1
Atoms: 333
Models: 9
Best Energy: -9.617 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.617 kcal/mol
Binding Energies:
- Pose 1: -9.617 kcal/mol
- Pose 2: -9.323 kcal/mol
- Pose 3: -9.223 kcal/mol
- Pose 4: -9.05 kcal/mol
- Pose 5: -8.891 kcal/mol
- Pose 6: -8.795 kcal/mol
- Pose 7: -8.457 kcal/mol
- Pose 8: -8.353 kcal/mol
- Pose 9: -8.276 kcal/mol