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

Docking Result

ligand_419_igfr1

Atoms: 531
Models: 9
Best Energy: -9.606 kcal/mol

Binding Energies:
  • Pose 1: -9.606 kcal/mol
  • Pose 2: -9.204 kcal/mol
  • Pose 3: -9.144 kcal/mol
  • Pose 4: -9.128 kcal/mol
  • Pose 5: -9.098 kcal/mol
  • Pose 6: -8.991 kcal/mol
  • Pose 7: -8.743 kcal/mol
  • Pose 8: -8.652 kcal/mol
  • Pose 9: -8.614 kcal/mol
ligand_419_igfr1
Energy Plot
RMSD Scatter Plot