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

Docking Result

ligand_64_igfr1

Atoms: 495
Models: 9
Best Energy: -10.026 kcal/mol

Binding Energies:
  • Pose 1: -10.026 kcal/mol
  • Pose 2: -9.7 kcal/mol
  • Pose 3: -9.273 kcal/mol
  • Pose 4: -8.966 kcal/mol
  • Pose 5: -8.949 kcal/mol
  • Pose 6: -8.929 kcal/mol
  • Pose 7: -8.92 kcal/mol
  • Pose 8: -8.909 kcal/mol
  • Pose 9: -8.849 kcal/mol
ligand_64_igfr1
Energy Plot
RMSD Scatter Plot