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

Docking Result

ligand_218_igfr1

Atoms: 360
Models: 9
Best Energy: -9.856 kcal/mol

Binding Energies:
  • Pose 1: -9.856 kcal/mol
  • Pose 2: -8.347 kcal/mol
  • Pose 3: -8.305 kcal/mol
  • Pose 4: -7.826 kcal/mol
  • Pose 5: -7.586 kcal/mol
  • Pose 6: -7.568 kcal/mol
  • Pose 7: -7.545 kcal/mol
  • Pose 8: -7.427 kcal/mol
  • Pose 9: -7.34 kcal/mol
ligand_218_igfr1
Energy Plot
RMSD Scatter Plot