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

Docking Result

ligand_188_igfr1

Atoms: 360
Models: 9
Best Energy: -8.727 kcal/mol

Binding Energies:
  • Pose 1: -8.727 kcal/mol
  • Pose 2: -8.443 kcal/mol
  • Pose 3: -8.417 kcal/mol
  • Pose 4: -8.406 kcal/mol
  • Pose 5: -8.377 kcal/mol
  • Pose 6: -8.345 kcal/mol
  • Pose 7: -8.1 kcal/mol
  • Pose 8: -8.088 kcal/mol
  • Pose 9: -8.075 kcal/mol
ligand_188_igfr1
Energy Plot
RMSD Scatter Plot