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

Docking Result

ligand_260_igfr1

Atoms: 225
Models: 9
Best Energy: -7.853 kcal/mol

Binding Energies:
  • Pose 1: -7.853 kcal/mol
  • Pose 2: -7.516 kcal/mol
  • Pose 3: -7.49 kcal/mol
  • Pose 4: -7.485 kcal/mol
  • Pose 5: -7.404 kcal/mol
  • Pose 6: -7.123 kcal/mol
  • Pose 7: -7.109 kcal/mol
  • Pose 8: -7.092 kcal/mol
  • Pose 9: -6.744 kcal/mol
ligand_260_igfr1
Energy Plot
RMSD Scatter Plot