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

Docking Result

ligand_155_igfr1

Atoms: 333
Models: 9
Best Energy: -8.762 kcal/mol

Binding Energies:
  • Pose 1: -8.762 kcal/mol
  • Pose 2: -8.67 kcal/mol
  • Pose 3: -8.569 kcal/mol
  • Pose 4: -8.567 kcal/mol
  • Pose 5: -8.37 kcal/mol
  • Pose 6: -8.276 kcal/mol
  • Pose 7: -8.143 kcal/mol
  • Pose 8: -8.132 kcal/mol
  • Pose 9: -7.984 kcal/mol
ligand_155_igfr1
Energy Plot
RMSD Scatter Plot