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

Docking Result

ligand_465_igfr1

Atoms: 540
Models: 9
Best Energy: -8.919 kcal/mol

Binding Energies:
  • Pose 1: -8.919 kcal/mol
  • Pose 2: -8.763 kcal/mol
  • Pose 3: -8.75 kcal/mol
  • Pose 4: -8.686 kcal/mol
  • Pose 5: -8.644 kcal/mol
  • Pose 6: -8.636 kcal/mol
  • Pose 7: -8.613 kcal/mol
  • Pose 8: -8.469 kcal/mol
  • Pose 9: -8.351 kcal/mol
ligand_465_igfr1
Energy Plot
RMSD Scatter Plot