Docking Result
ligand_546_igfr1
Atoms: 333
Models: 9
Best Energy: -8.801 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.801 kcal/mol
Binding Energies:
- Pose 1: -8.801 kcal/mol
- Pose 2: -8.606 kcal/mol
- Pose 3: -8.105 kcal/mol
- Pose 4: -7.927 kcal/mol
- Pose 5: -7.658 kcal/mol
- Pose 6: -7.39 kcal/mol
- Pose 7: -7.291 kcal/mol
- Pose 8: -7.279 kcal/mol
- Pose 9: -7.222 kcal/mol