Docking Result
ligand_286_igfr1
Atoms: 396
Models: 9
Best Energy: -8.291 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.291 kcal/mol
Binding Energies:
- Pose 1: -8.291 kcal/mol
- Pose 2: -7.836 kcal/mol
- Pose 3: -7.784 kcal/mol
- Pose 4: -7.691 kcal/mol
- Pose 5: -7.642 kcal/mol
- Pose 6: -7.586 kcal/mol
- Pose 7: -7.538 kcal/mol
- Pose 8: -7.481 kcal/mol
- Pose 9: -7.365 kcal/mol