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

Docking Result

ligand_152_igfr1

Atoms: 315
Models: 9
Best Energy: -8.38 kcal/mol

Binding Energies:
  • Pose 1: -8.38 kcal/mol
  • Pose 2: -8.108 kcal/mol
  • Pose 3: -8.099 kcal/mol
  • Pose 4: -7.927 kcal/mol
  • Pose 5: -7.843 kcal/mol
  • Pose 6: -7.742 kcal/mol
  • Pose 7: -7.68 kcal/mol
  • Pose 8: -7.635 kcal/mol
  • Pose 9: -7.443 kcal/mol
ligand_152_igfr1
Energy Plot
RMSD Scatter Plot