Docking Result
ligand_72_igfr1
Atoms: 567
Models: 9
Best Energy: -9.02 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.02 kcal/mol
Binding Energies:
- Pose 1: -9.02 kcal/mol
- Pose 2: -8.668 kcal/mol
- Pose 3: -8.243 kcal/mol
- Pose 4: -8.194 kcal/mol
- Pose 5: -8.109 kcal/mol
- Pose 6: -7.941 kcal/mol
- Pose 7: -7.813 kcal/mol
- Pose 8: -7.787 kcal/mol
- Pose 9: -7.763 kcal/mol