Docking Result
ligand_102_igfr1
Atoms: 261
Models: 9
Best Energy: -8.265 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.265 kcal/mol
Binding Energies:
- Pose 1: -8.265 kcal/mol
- Pose 2: -7.666 kcal/mol
- Pose 3: -7.456 kcal/mol
- Pose 4: -7.368 kcal/mol
- Pose 5: -7.362 kcal/mol
- Pose 6: -6.92 kcal/mol
- Pose 7: -6.817 kcal/mol
- Pose 8: -6.795 kcal/mol
- Pose 9: -6.655 kcal/mol