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

Docking Result

ligand_301_igfr1

Atoms: 396
Models: 9
Best Energy: -8.403 kcal/mol

Binding Energies:
  • Pose 1: -8.403 kcal/mol
  • Pose 2: -8.253 kcal/mol
  • Pose 3: -8.145 kcal/mol
  • Pose 4: -8.067 kcal/mol
  • Pose 5: -7.954 kcal/mol
  • Pose 6: -7.881 kcal/mol
  • Pose 7: -7.849 kcal/mol
  • Pose 8: -7.717 kcal/mol
  • Pose 9: -7.685 kcal/mol
ligand_301_igfr1
Energy Plot
RMSD Scatter Plot