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

Docking Result

ligand_282_igfr1

Atoms: 387
Models: 9
Best Energy: -8.617 kcal/mol

Binding Energies:
  • Pose 1: -8.617 kcal/mol
  • Pose 2: -8.195 kcal/mol
  • Pose 3: -8.102 kcal/mol
  • Pose 4: -7.978 kcal/mol
  • Pose 5: -7.871 kcal/mol
  • Pose 6: -7.871 kcal/mol
  • Pose 7: -7.848 kcal/mol
  • Pose 8: -7.762 kcal/mol
  • Pose 9: -7.716 kcal/mol
ligand_282_igfr1
Energy Plot
RMSD Scatter Plot