Docking Result
ligand_334_igfr1
Atoms: 558
Models: 9
Best Energy: -9.057 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.057 kcal/mol
Binding Energies:
- Pose 1: -9.057 kcal/mol
- Pose 2: -8.837 kcal/mol
- Pose 3: -8.798 kcal/mol
- Pose 4: -8.793 kcal/mol
- Pose 5: -8.744 kcal/mol
- Pose 6: -8.705 kcal/mol
- Pose 7: -8.673 kcal/mol
- Pose 8: -8.622 kcal/mol
- Pose 9: -8.553 kcal/mol