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

Docking Result

ligand_548_igfr1

Atoms: 342
Models: 9
Best Energy: -8.564 kcal/mol

Binding Energies:
  • Pose 1: -8.564 kcal/mol
  • Pose 2: -8.477 kcal/mol
  • Pose 3: -8.023 kcal/mol
  • Pose 4: -7.973 kcal/mol
  • Pose 5: -7.861 kcal/mol
  • Pose 6: -7.797 kcal/mol
  • Pose 7: -7.643 kcal/mol
  • Pose 8: -7.414 kcal/mol
  • Pose 9: -7.398 kcal/mol
ligand_548_igfr1
Energy Plot
RMSD Scatter Plot