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

Docking Result

ligand_565_igfr1

Atoms: 333
Models: 9
Best Energy: -8.528 kcal/mol

Binding Energies:
  • Pose 1: -8.528 kcal/mol
  • Pose 2: -8.185 kcal/mol
  • Pose 3: -8.117 kcal/mol
  • Pose 4: -7.961 kcal/mol
  • Pose 5: -7.833 kcal/mol
  • Pose 6: -7.302 kcal/mol
  • Pose 7: -7.204 kcal/mol
  • Pose 8: -6.918 kcal/mol
  • Pose 9: -6.827 kcal/mol
ligand_565_igfr1
Energy Plot
RMSD Scatter Plot