Docking Result
ligand_222_igfr1
Atoms: 270
Models: 9
Best Energy: -8.26 kcal/mol
Binding Energies:
Models: 9
Best Energy: -8.26 kcal/mol
Binding Energies:
- Pose 1: -8.26 kcal/mol
- Pose 2: -8.098 kcal/mol
- Pose 3: -7.903 kcal/mol
- Pose 4: -7.688 kcal/mol
- Pose 5: -7.639 kcal/mol
- Pose 6: -7.54 kcal/mol
- Pose 7: -7.411 kcal/mol
- Pose 8: -7.392 kcal/mol
- Pose 9: -7.37 kcal/mol