Docking Result
ligand_460_igfr1
Atoms: 558
Models: 9
Best Energy: -9.017 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.017 kcal/mol
Binding Energies:
- Pose 1: -9.017 kcal/mol
- Pose 2: -8.97 kcal/mol
- Pose 3: -8.86 kcal/mol
- Pose 4: -8.815 kcal/mol
- Pose 5: -8.75 kcal/mol
- Pose 6: -8.67 kcal/mol
- Pose 7: -8.529 kcal/mol
- Pose 8: -8.472 kcal/mol
- Pose 9: -8.461 kcal/mol