DockMetrics
MOLECULAR DOCKING Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)

Docking Result

ligand_396_igfr1

Atoms: 432
Models: 9
Best Energy: -11.176 kcal/mol

Binding Energies:
  • Pose 1: -11.176 kcal/mol
  • Pose 2: -9.996 kcal/mol
  • Pose 3: -9.702 kcal/mol
  • Pose 4: -9.412 kcal/mol
  • Pose 5: -9.108 kcal/mol
  • Pose 6: -9.075 kcal/mol
  • Pose 7: -8.879 kcal/mol
  • Pose 8: -8.867 kcal/mol
  • Pose 9: -8.726 kcal/mol
ligand_396_igfr1
Energy Plot
RMSD Scatter Plot