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

Docking Result

ligand_541_igfr1

Atoms: 459
Models: 9
Best Energy: -9.526 kcal/mol

Binding Energies:
  • Pose 1: -9.526 kcal/mol
  • Pose 2: -9.406 kcal/mol
  • Pose 3: -9.185 kcal/mol
  • Pose 4: -9.105 kcal/mol
  • Pose 5: -8.954 kcal/mol
  • Pose 6: -8.731 kcal/mol
  • Pose 7: -8.646 kcal/mol
  • Pose 8: -8.537 kcal/mol
  • Pose 9: -8.38 kcal/mol
ligand_541_igfr1
Energy Plot
RMSD Scatter Plot