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

Docking Result

ligand_484_igfr1

Atoms: 459
Models: 9
Best Energy: -10.413 kcal/mol

Binding Energies:
  • Pose 1: -10.413 kcal/mol
  • Pose 2: -9.485 kcal/mol
  • Pose 3: -9.208 kcal/mol
  • Pose 4: -9.177 kcal/mol
  • Pose 5: -9.07 kcal/mol
  • Pose 6: -8.858 kcal/mol
  • Pose 7: -8.831 kcal/mol
  • Pose 8: -8.692 kcal/mol
  • Pose 9: -8.648 kcal/mol
ligand_484_igfr1
Energy Plot
RMSD Scatter Plot