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

Docking Result

ligand_56_igfr1

Atoms: 360
Models: 9
Best Energy: -9.319 kcal/mol

Binding Energies:
  • Pose 1: -9.319 kcal/mol
  • Pose 2: -9.286 kcal/mol
  • Pose 3: -9.203 kcal/mol
  • Pose 4: -8.675 kcal/mol
  • Pose 5: -8.633 kcal/mol
  • Pose 6: -8.467 kcal/mol
  • Pose 7: -8.075 kcal/mol
  • Pose 8: -8.061 kcal/mol
  • Pose 9: -8.06 kcal/mol
ligand_56_igfr1
Energy Plot
RMSD Scatter Plot