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

Docking Result

ligand_333_igfr1

Atoms: 531
Models: 9
Best Energy: -9.879 kcal/mol

Binding Energies:
  • Pose 1: -9.879 kcal/mol
  • Pose 2: -9.251 kcal/mol
  • Pose 3: -9.216 kcal/mol
  • Pose 4: -9.115 kcal/mol
  • Pose 5: -8.999 kcal/mol
  • Pose 6: -8.951 kcal/mol
  • Pose 7: -8.854 kcal/mol
  • Pose 8: -8.826 kcal/mol
  • Pose 9: -8.687 kcal/mol
ligand_333_igfr1
Energy Plot
RMSD Scatter Plot