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

Docking Result

ligand_93_igfr1

Atoms: 261
Models: 9
Best Energy: -9.919 kcal/mol

Binding Energies:
  • Pose 1: -9.919 kcal/mol
  • Pose 2: -9.871 kcal/mol
  • Pose 3: -9.44 kcal/mol
  • Pose 4: -9.352 kcal/mol
  • Pose 5: -9.054 kcal/mol
  • Pose 6: -8.714 kcal/mol
  • Pose 7: -8.557 kcal/mol
  • Pose 8: -8.55 kcal/mol
  • Pose 9: -8.505 kcal/mol
ligand_93_igfr1
Energy Plot
RMSD Scatter Plot