Docking Result
ligand_216_igfr1
Atoms: 333
Models: 9
Best Energy: -7.621 kcal/mol
Binding Energies:
Models: 9
Best Energy: -7.621 kcal/mol
Binding Energies:
- Pose 1: -7.621 kcal/mol
- Pose 2: -7.429 kcal/mol
- Pose 3: -7.343 kcal/mol
- Pose 4: -7.264 kcal/mol
- Pose 5: -7.23 kcal/mol
- Pose 6: -7.181 kcal/mol
- Pose 7: -7.13 kcal/mol
- Pose 8: -6.996 kcal/mol
- Pose 9: -6.899 kcal/mol