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

Docking Result

ligand_386_igfr1

Atoms: 450
Models: 9
Best Energy: -10.741 kcal/mol

Binding Energies:
  • Pose 1: -10.741 kcal/mol
  • Pose 2: -10.192 kcal/mol
  • Pose 3: -9.176 kcal/mol
  • Pose 4: -9.159 kcal/mol
  • Pose 5: -9.015 kcal/mol
  • Pose 6: -8.906 kcal/mol
  • Pose 7: -8.837 kcal/mol
  • Pose 8: -8.76 kcal/mol
  • Pose 9: -8.627 kcal/mol
ligand_386_igfr1
Energy Plot
RMSD Scatter Plot