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

Docking Result

ligand_318_igfr1

Atoms: 549
Models: 9
Best Energy: -8.76 kcal/mol

Binding Energies:
  • Pose 1: -8.76 kcal/mol
  • Pose 2: -7.997 kcal/mol
  • Pose 3: -7.939 kcal/mol
  • Pose 4: -7.904 kcal/mol
  • Pose 5: -7.881 kcal/mol
  • Pose 6: -7.795 kcal/mol
  • Pose 7: -7.707 kcal/mol
  • Pose 8: -7.651 kcal/mol
  • Pose 9: -7.535 kcal/mol
ligand_318_igfr1
Energy Plot
RMSD Scatter Plot