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

Docking Result

ligand_533_igfr1

Atoms: 522
Models: 9
Best Energy: -9.281 kcal/mol

Binding Energies:
  • Pose 1: -9.281 kcal/mol
  • Pose 2: -9.152 kcal/mol
  • Pose 3: -9.034 kcal/mol
  • Pose 4: -8.9 kcal/mol
  • Pose 5: -8.823 kcal/mol
  • Pose 6: -8.806 kcal/mol
  • Pose 7: -8.719 kcal/mol
  • Pose 8: -8.664 kcal/mol
  • Pose 9: -8.49 kcal/mol
ligand_533_igfr1
Energy Plot
RMSD Scatter Plot