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

Docking Result

ligand_450_igfr1

Atoms: 558
Models: 9
Best Energy: -9.032 kcal/mol

Binding Energies:
  • Pose 1: -9.032 kcal/mol
  • Pose 2: -9.012 kcal/mol
  • Pose 3: -8.999 kcal/mol
  • Pose 4: -8.721 kcal/mol
  • Pose 5: -8.684 kcal/mol
  • Pose 6: -8.494 kcal/mol
  • Pose 7: -8.441 kcal/mol
  • Pose 8: -8.363 kcal/mol
  • Pose 9: -8.217 kcal/mol
ligand_450_igfr1
Energy Plot
RMSD Scatter Plot