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

Docking Result

ligand_361_igfr1

Atoms: 495
Models: 9
Best Energy: -8.702 kcal/mol

Binding Energies:
  • Pose 1: -8.702 kcal/mol
  • Pose 2: -8.487 kcal/mol
  • Pose 3: -8.398 kcal/mol
  • Pose 4: -8.37 kcal/mol
  • Pose 5: -8.364 kcal/mol
  • Pose 6: -8.295 kcal/mol
  • Pose 7: -8.201 kcal/mol
  • Pose 8: -8.169 kcal/mol
  • Pose 9: -7.991 kcal/mol
ligand_361_igfr1
Energy Plot
RMSD Scatter Plot