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

Docking Result

ligand_494_igfr1

Atoms: 441
Models: 9
Best Energy: -9.521 kcal/mol

Binding Energies:
  • Pose 1: -9.521 kcal/mol
  • Pose 2: -9.234 kcal/mol
  • Pose 3: -8.976 kcal/mol
  • Pose 4: -8.81 kcal/mol
  • Pose 5: -8.727 kcal/mol
  • Pose 6: -8.669 kcal/mol
  • Pose 7: -8.376 kcal/mol
  • Pose 8: -8.355 kcal/mol
  • Pose 9: -8.344 kcal/mol
ligand_494_igfr1
Energy Plot
RMSD Scatter Plot