Docking Result
ligand_466_igfr1
Atoms: 540
Models: 9
Best Energy: -8.382 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.382 kcal/mol
Binding Energies:
- Pose 1: -8.382 kcal/mol
- Pose 2: -8.354 kcal/mol
- Pose 3: -8.347 kcal/mol
- Pose 4: -8.275 kcal/mol
- Pose 5: -8.259 kcal/mol
- Pose 6: -8.222 kcal/mol
- Pose 7: -8.113 kcal/mol
- Pose 8: -8.064 kcal/mol
- Pose 9: -7.978 kcal/mol