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

Docking Result

ligand_328_igfr1

Atoms: 486
Models: 9
Best Energy: -9.537 kcal/mol

Binding Energies:
  • Pose 1: -9.537 kcal/mol
  • Pose 2: -9.243 kcal/mol
  • Pose 3: -9.195 kcal/mol
  • Pose 4: -9.184 kcal/mol
  • Pose 5: -9.165 kcal/mol
  • Pose 6: -9.01 kcal/mol
  • Pose 7: -9.002 kcal/mol
  • Pose 8: -8.966 kcal/mol
  • Pose 9: -8.868 kcal/mol
ligand_328_igfr1
Energy Plot
RMSD Scatter Plot