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

Docking Result

ligand_281_igfr1

Atoms: 369
Models: 9
Best Energy: -8.583 kcal/mol

Binding Energies:
  • Pose 1: -8.583 kcal/mol
  • Pose 2: -8.273 kcal/mol
  • Pose 3: -8.016 kcal/mol
  • Pose 4: -7.638 kcal/mol
  • Pose 5: -7.582 kcal/mol
  • Pose 6: -7.477 kcal/mol
  • Pose 7: -7.462 kcal/mol
  • Pose 8: -7.359 kcal/mol
  • Pose 9: -7.313 kcal/mol
ligand_281_igfr1
Energy Plot
RMSD Scatter Plot