Docking Result
ligand_428_igfr1
Atoms: 477
Models: 9
Best Energy: -9.933 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.933 kcal/mol
Binding Energies:
- Pose 1: -9.933 kcal/mol
- Pose 2: -9.793 kcal/mol
- Pose 3: -9.752 kcal/mol
- Pose 4: -9.429 kcal/mol
- Pose 5: -9.366 kcal/mol
- Pose 6: -9.338 kcal/mol
- Pose 7: -9.334 kcal/mol
- Pose 8: -9.312 kcal/mol
- Pose 9: -9.309 kcal/mol