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

Docking Result

ligand_569_igfr1

Atoms: 378
Models: 9
Best Energy: -8.12 kcal/mol

Binding Energies:
  • Pose 1: -8.12 kcal/mol
  • Pose 2: -7.518 kcal/mol
  • Pose 3: -7.379 kcal/mol
  • Pose 4: -7.325 kcal/mol
  • Pose 5: -7.308 kcal/mol
  • Pose 6: -7.289 kcal/mol
  • Pose 7: -6.68 kcal/mol
  • Pose 8: -6.638 kcal/mol
  • Pose 9: -6.161 kcal/mol
ligand_569_igfr1
Energy Plot
RMSD Scatter Plot