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

Docking Result

ligand_354_igfr1

Atoms: 477
Models: 9
Best Energy: -8.679 kcal/mol

Binding Energies:
  • Pose 1: -8.679 kcal/mol
  • Pose 2: -8.25 kcal/mol
  • Pose 3: -8.07 kcal/mol
  • Pose 4: -7.993 kcal/mol
  • Pose 5: -7.95 kcal/mol
  • Pose 6: -7.828 kcal/mol
  • Pose 7: -7.825 kcal/mol
  • Pose 8: -7.767 kcal/mol
  • Pose 9: -7.659 kcal/mol
ligand_354_igfr1
Energy Plot
RMSD Scatter Plot