Docking Result
ligand_269_igfr1
Atoms: 333
Models: 9
Best Energy: -7.932 kcal/mol
Binding Energies:
Models: 9
Best Energy: -7.932 kcal/mol
Binding Energies:
- Pose 1: -7.932 kcal/mol
- Pose 2: -7.87 kcal/mol
- Pose 3: -7.756 kcal/mol
- Pose 4: -7.535 kcal/mol
- Pose 5: -7.407 kcal/mol
- Pose 6: -7.369 kcal/mol
- Pose 7: -7.227 kcal/mol
- Pose 8: -7.119 kcal/mol
- Pose 9: -7.052 kcal/mol