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

Docking Result

ligand_457_igfr1

Atoms: 531
Models: 9
Best Energy: -8.874 kcal/mol

Binding Energies:
  • Pose 1: -8.874 kcal/mol
  • Pose 2: -8.737 kcal/mol
  • Pose 3: -8.655 kcal/mol
  • Pose 4: -8.616 kcal/mol
  • Pose 5: -8.611 kcal/mol
  • Pose 6: -8.599 kcal/mol
  • Pose 7: -8.564 kcal/mol
  • Pose 8: -8.511 kcal/mol
  • Pose 9: -8.426 kcal/mol
ligand_457_igfr1
Energy Plot
RMSD Scatter Plot