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

Docking Result

ligand_258_igfr1

Atoms: 405
Models: 9
Best Energy: -10.449 kcal/mol

Binding Energies:
  • Pose 1: -10.449 kcal/mol
  • Pose 2: -9.904 kcal/mol
  • Pose 3: -9.814 kcal/mol
  • Pose 4: -9.709 kcal/mol
  • Pose 5: -9.541 kcal/mol
  • Pose 6: -9.538 kcal/mol
  • Pose 7: -9.456 kcal/mol
  • Pose 8: -9.161 kcal/mol
  • Pose 9: -9.059 kcal/mol
ligand_258_igfr1
Energy Plot
RMSD Scatter Plot