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

Docking Result

ligand_111_igfr1

Atoms: 225
Models: 9
Best Energy: -8.055 kcal/mol

Binding Energies:
  • Pose 1: -8.055 kcal/mol
  • Pose 2: -8.048 kcal/mol
  • Pose 3: -8.045 kcal/mol
  • Pose 4: -7.964 kcal/mol
  • Pose 5: -7.96 kcal/mol
  • Pose 6: -7.746 kcal/mol
  • Pose 7: -7.447 kcal/mol
  • Pose 8: -7.347 kcal/mol
  • Pose 9: -7.178 kcal/mol
ligand_111_igfr1
Energy Plot
RMSD Scatter Plot