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

Docking Result

ligand_310_igfr1

Atoms: 495
Models: 9
Best Energy: -9.929 kcal/mol

Binding Energies:
  • Pose 1: -9.929 kcal/mol
  • Pose 2: -9.379 kcal/mol
  • Pose 3: -9.302 kcal/mol
  • Pose 4: -9.137 kcal/mol
  • Pose 5: -8.784 kcal/mol
  • Pose 6: -8.71 kcal/mol
  • Pose 7: -8.687 kcal/mol
  • Pose 8: -8.656 kcal/mol
  • Pose 9: -8.636 kcal/mol
ligand_310_igfr1
Energy Plot
RMSD Scatter Plot