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

Docking Result

ligand_471_igfr1

Atoms: 495
Models: 9
Best Energy: -8.519 kcal/mol

Binding Energies:
  • Pose 1: -8.519 kcal/mol
  • Pose 2: -8.499 kcal/mol
  • Pose 3: -8.382 kcal/mol
  • Pose 4: -8.048 kcal/mol
  • Pose 5: -7.867 kcal/mol
  • Pose 6: -7.738 kcal/mol
  • Pose 7: -7.567 kcal/mol
  • Pose 8: -7.49 kcal/mol
  • Pose 9: -7.473 kcal/mol
ligand_471_igfr1
Energy Plot
RMSD Scatter Plot