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

Docking Result

ligand_105_igfr1

Atoms: 207
Models: 9
Best Energy: -7.299 kcal/mol

Binding Energies:
  • Pose 1: -7.299 kcal/mol
  • Pose 2: -7.293 kcal/mol
  • Pose 3: -7.224 kcal/mol
  • Pose 4: -7.205 kcal/mol
  • Pose 5: -7.074 kcal/mol
  • Pose 6: -7.024 kcal/mol
  • Pose 7: -6.97 kcal/mol
  • Pose 8: -6.952 kcal/mol
  • Pose 9: -6.814 kcal/mol
ligand_105_igfr1
Energy Plot
RMSD Scatter Plot