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

Docking Result

ligand_53_igfr1

Atoms: 306
Models: 9
Best Energy: -8.865 kcal/mol

Binding Energies:
  • Pose 1: -8.865 kcal/mol
  • Pose 2: -8.263 kcal/mol
  • Pose 3: -8.17 kcal/mol
  • Pose 4: -8.063 kcal/mol
  • Pose 5: -7.963 kcal/mol
  • Pose 6: -7.868 kcal/mol
  • Pose 7: -7.748 kcal/mol
  • Pose 8: -7.688 kcal/mol
  • Pose 9: -7.657 kcal/mol
ligand_53_igfr1
Energy Plot
RMSD Scatter Plot