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

Docking Result

ligand_186_igfr1

Atoms: 261
Models: 9
Best Energy: -7.474 kcal/mol

Binding Energies:
  • Pose 1: -7.474 kcal/mol
  • Pose 2: -6.977 kcal/mol
  • Pose 3: -6.548 kcal/mol
  • Pose 4: -6.375 kcal/mol
  • Pose 5: -6.237 kcal/mol
  • Pose 6: -6.077 kcal/mol
  • Pose 7: -6.009 kcal/mol
  • Pose 8: -5.893 kcal/mol
  • Pose 9: -5.485 kcal/mol
ligand_186_igfr1
Energy Plot
RMSD Scatter Plot