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

Docking Result

ligand_91_igfr1

Atoms: 333
Models: 9
Best Energy: -9.98 kcal/mol

Binding Energies:
  • Pose 1: -9.98 kcal/mol
  • Pose 2: -9.655 kcal/mol
  • Pose 3: -9.535 kcal/mol
  • Pose 4: -9.493 kcal/mol
  • Pose 5: -9.371 kcal/mol
  • Pose 6: -8.482 kcal/mol
  • Pose 7: -8.474 kcal/mol
  • Pose 8: -8.4 kcal/mol
  • Pose 9: -7.641 kcal/mol
ligand_91_igfr1
Energy Plot
RMSD Scatter Plot