Docking Result
ligand_270_igfr1
Atoms: 315
Models: 9
Best Energy: -7.867 kcal/mol
Binding Energies:
Models: 9
Best Energy: -7.867 kcal/mol
Binding Energies:
- Pose 1: -7.867 kcal/mol
- Pose 2: -7.86 kcal/mol
- Pose 3: -7.642 kcal/mol
- Pose 4: -7.483 kcal/mol
- Pose 5: -7.466 kcal/mol
- Pose 6: -7.248 kcal/mol
- Pose 7: -7.212 kcal/mol
- Pose 8: -7.175 kcal/mol
- Pose 9: -6.981 kcal/mol