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

Docking Result

ligand_305_igfr1

Atoms: 279
Models: 9
Best Energy: -8.083 kcal/mol

Binding Energies:
  • Pose 1: -8.083 kcal/mol
  • Pose 2: -7.969 kcal/mol
  • Pose 3: -7.099 kcal/mol
  • Pose 4: -7.044 kcal/mol
  • Pose 5: -6.814 kcal/mol
  • Pose 6: -6.663 kcal/mol
  • Pose 7: -6.616 kcal/mol
  • Pose 8: -6.526 kcal/mol
  • Pose 9: -6.378 kcal/mol
ligand_305_igfr1
Energy Plot
RMSD Scatter Plot