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

Docking Result

ligand_350_igfr1

Atoms: 459
Models: 9
Best Energy: -9.648 kcal/mol

Binding Energies:
  • Pose 1: -9.648 kcal/mol
  • Pose 2: -9.623 kcal/mol
  • Pose 3: -9.562 kcal/mol
  • Pose 4: -9.395 kcal/mol
  • Pose 5: -9.275 kcal/mol
  • Pose 6: -9.11 kcal/mol
  • Pose 7: -9.03 kcal/mol
  • Pose 8: -8.666 kcal/mol
  • Pose 9: -8.636 kcal/mol
ligand_350_igfr1
Energy Plot
RMSD Scatter Plot