Docking Result
ligand_462_igfr1
Atoms: 504
Models: 9
Best Energy: -9.944 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.944 kcal/mol
Binding Energies:
- Pose 1: -9.944 kcal/mol
- Pose 2: -9.592 kcal/mol
- Pose 3: -9.553 kcal/mol
- Pose 4: -9.371 kcal/mol
- Pose 5: -9.367 kcal/mol
- Pose 6: -9.31 kcal/mol
- Pose 7: -9.302 kcal/mol
- Pose 8: -9.032 kcal/mol
- Pose 9: -8.999 kcal/mol