Docking Result
ligand_463_igfr1
Atoms: 567
Models: 9
Best Energy: -9.025 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.025 kcal/mol
Binding Energies:
- Pose 1: -9.025 kcal/mol
- Pose 2: -8.934 kcal/mol
- Pose 3: -8.669 kcal/mol
- Pose 4: -8.587 kcal/mol
- Pose 5: -8.488 kcal/mol
- Pose 6: -8.42 kcal/mol
- Pose 7: -8.376 kcal/mol
- Pose 8: -8.318 kcal/mol
- Pose 9: -8.317 kcal/mol