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

Docking Result

ligand_312_igfr1

Atoms: 504
Models: 9
Best Energy: -8.732 kcal/mol

Binding Energies:
  • Pose 1: -8.732 kcal/mol
  • Pose 2: -8.561 kcal/mol
  • Pose 3: -8.256 kcal/mol
  • Pose 4: -8.238 kcal/mol
  • Pose 5: -8.105 kcal/mol
  • Pose 6: -8.077 kcal/mol
  • Pose 7: -7.95 kcal/mol
  • Pose 8: -7.887 kcal/mol
  • Pose 9: -7.83 kcal/mol
ligand_312_igfr1
Energy Plot
RMSD Scatter Plot