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

Docking Result

ligand_273_igfr1

Atoms: 333
Models: 9
Best Energy: -8.287 kcal/mol

Binding Energies:
  • Pose 1: -8.287 kcal/mol
  • Pose 2: -8.015 kcal/mol
  • Pose 3: -8.012 kcal/mol
  • Pose 4: -7.907 kcal/mol
  • Pose 5: -7.859 kcal/mol
  • Pose 6: -7.549 kcal/mol
  • Pose 7: -7.519 kcal/mol
  • Pose 8: -7.443 kcal/mol
  • Pose 9: -7.432 kcal/mol
ligand_273_igfr1
Energy Plot
RMSD Scatter Plot