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

Docking Result

ligand_77_igfr1

Atoms: 369
Models: 9
Best Energy: -9.112 kcal/mol

Binding Energies:
  • Pose 1: -9.112 kcal/mol
  • Pose 2: -8.482 kcal/mol
  • Pose 3: -8.47 kcal/mol
  • Pose 4: -8.095 kcal/mol
  • Pose 5: -8.005 kcal/mol
  • Pose 6: -7.968 kcal/mol
  • Pose 7: -7.865 kcal/mol
  • Pose 8: -7.767 kcal/mol
  • Pose 9: -7.516 kcal/mol
ligand_77_igfr1
Energy Plot
RMSD Scatter Plot