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

Docking Result

ligand_39_igfr1

Atoms: 261
Models: 9
Best Energy: -8.233 kcal/mol

Binding Energies:
  • Pose 1: -8.233 kcal/mol
  • Pose 2: -7.897 kcal/mol
  • Pose 3: -7.681 kcal/mol
  • Pose 4: -7.643 kcal/mol
  • Pose 5: -7.592 kcal/mol
  • Pose 6: -7.413 kcal/mol
  • Pose 7: -7.37 kcal/mol
  • Pose 8: -7.242 kcal/mol
  • Pose 9: -7.084 kcal/mol
ligand_39_igfr1
Energy Plot
RMSD Scatter Plot