Docking Result
ligand_488_igfr1
Atoms: 495
Models: 9
Best Energy: -9.179 kcal/mol
Binding Energies:
Models: 9
Best Energy: -9.179 kcal/mol
Binding Energies:
- Pose 1: -9.179 kcal/mol
- Pose 2: -8.565 kcal/mol
- Pose 3: -8.5 kcal/mol
- Pose 4: -8.285 kcal/mol
- Pose 5: -8.119 kcal/mol
- Pose 6: -8.084 kcal/mol
- Pose 7: -8.015 kcal/mol
- Pose 8: -7.967 kcal/mol
- Pose 9: -7.933 kcal/mol