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

Docking Result

ligand_407_igfr1

Atoms: 504
Models: 9
Best Energy: -9.88 kcal/mol

Binding Energies:
  • Pose 1: -9.88 kcal/mol
  • Pose 2: -9.835 kcal/mol
  • Pose 3: -9.797 kcal/mol
  • Pose 4: -9.537 kcal/mol
  • Pose 5: -9.472 kcal/mol
  • Pose 6: -9.333 kcal/mol
  • Pose 7: -9.269 kcal/mol
  • Pose 8: -9.153 kcal/mol
  • Pose 9: -9.143 kcal/mol
ligand_407_igfr1
Energy Plot
RMSD Scatter Plot