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

Docking Result

ligand_421_igfr1

Atoms: 486
Models: 9
Best Energy: -9.039 kcal/mol

Binding Energies:
  • Pose 1: -9.039 kcal/mol
  • Pose 2: -8.906 kcal/mol
  • Pose 3: -7.682 kcal/mol
  • Pose 4: -7.664 kcal/mol
  • Pose 5: -7.657 kcal/mol
  • Pose 6: -7.541 kcal/mol
  • Pose 7: -7.404 kcal/mol
  • Pose 8: -7.362 kcal/mol
  • Pose 9: -7.287 kcal/mol
ligand_421_igfr1
Energy Plot
RMSD Scatter Plot