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

Docking Result

ligand_505_igfr1

Atoms: 531
Models: 9
Best Energy: -8.201 kcal/mol

Binding Energies:
  • Pose 1: -8.201 kcal/mol
  • Pose 2: -7.911 kcal/mol
  • Pose 3: -7.839 kcal/mol
  • Pose 4: -7.809 kcal/mol
  • Pose 5: -7.766 kcal/mol
  • Pose 6: -7.706 kcal/mol
  • Pose 7: -7.664 kcal/mol
  • Pose 8: -7.57 kcal/mol
  • Pose 9: -7.487 kcal/mol
ligand_505_igfr1
Energy Plot
RMSD Scatter Plot