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

Docking Result

ligand_454_igfr1

Atoms: 567
Models: 9
Best Energy: -8.95 kcal/mol

Binding Energies:
  • Pose 1: -8.95 kcal/mol
  • Pose 2: -8.726 kcal/mol
  • Pose 3: -8.65 kcal/mol
  • Pose 4: -8.561 kcal/mol
  • Pose 5: -8.515 kcal/mol
  • Pose 6: -8.455 kcal/mol
  • Pose 7: -8.264 kcal/mol
  • Pose 8: -8.235 kcal/mol
  • Pose 9: -8.204 kcal/mol
ligand_454_igfr1
Energy Plot
RMSD Scatter Plot