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

Docking Result

ligand_423_igfr1

Atoms: 522
Models: 9
Best Energy: -9.663 kcal/mol

Binding Energies:
  • Pose 1: -9.663 kcal/mol
  • Pose 2: -9.616 kcal/mol
  • Pose 3: -9.425 kcal/mol
  • Pose 4: -9.258 kcal/mol
  • Pose 5: -9.224 kcal/mol
  • Pose 6: -9.215 kcal/mol
  • Pose 7: -9.003 kcal/mol
  • Pose 8: -8.978 kcal/mol
  • Pose 9: -8.881 kcal/mol
ligand_423_igfr1
Energy Plot
RMSD Scatter Plot