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

Docking Result

ligand_433_igfr1

Atoms: 513
Models: 9
Best Energy: -8.531 kcal/mol

Binding Energies:
  • Pose 1: -8.531 kcal/mol
  • Pose 2: -8.377 kcal/mol
  • Pose 3: -8.179 kcal/mol
  • Pose 4: -8.172 kcal/mol
  • Pose 5: -8.128 kcal/mol
  • Pose 6: -8.077 kcal/mol
  • Pose 7: -8.006 kcal/mol
  • Pose 8: -7.999 kcal/mol
  • Pose 9: -7.907 kcal/mol
ligand_433_igfr1
Energy Plot
RMSD Scatter Plot