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

Docking Result

ligand_252_igfr1

Atoms: 405
Models: 9
Best Energy: -10.27 kcal/mol

Binding Energies:
  • Pose 1: -10.27 kcal/mol
  • Pose 2: -10.033 kcal/mol
  • Pose 3: -9.721 kcal/mol
  • Pose 4: -9.256 kcal/mol
  • Pose 5: -9.243 kcal/mol
  • Pose 6: -9.192 kcal/mol
  • Pose 7: -9.077 kcal/mol
  • Pose 8: -9.073 kcal/mol
  • Pose 9: -8.91 kcal/mol
ligand_252_igfr1
Energy Plot
RMSD Scatter Plot