Docking Result
ligand_273_igfr1
Atoms: 333
Models: 9
Best Energy: -8.287 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.287 kcal/mol
Binding Energies:
- Pose 1: -8.287 kcal/mol
- Pose 2: -8.015 kcal/mol
- Pose 3: -8.012 kcal/mol
- Pose 4: -7.907 kcal/mol
- Pose 5: -7.859 kcal/mol
- Pose 6: -7.549 kcal/mol
- Pose 7: -7.519 kcal/mol
- Pose 8: -7.443 kcal/mol
- Pose 9: -7.432 kcal/mol