Docking Result
ligand_172_igfr1
Atoms: 360
Models: 9
Best Energy: -7.656 kcal/mol
Binding Energies:
Models: 9
Best Energy: -7.656 kcal/mol
Binding Energies:
- Pose 1: -7.656 kcal/mol
- Pose 2: -7.468 kcal/mol
- Pose 3: -7.401 kcal/mol
- Pose 4: -7.363 kcal/mol
- Pose 5: -7.351 kcal/mol
- Pose 6: -7.239 kcal/mol
- Pose 7: -7.235 kcal/mol
- Pose 8: -7.216 kcal/mol
- Pose 9: -7.212 kcal/mol