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

Docking Result

ligand_175_igfr1

Atoms: 342
Models: 9
Best Energy: -8.88 kcal/mol

Binding Energies:
  • Pose 1: -8.88 kcal/mol
  • Pose 2: -8.799 kcal/mol
  • Pose 3: -8.703 kcal/mol
  • Pose 4: -8.672 kcal/mol
  • Pose 5: -8.563 kcal/mol
  • Pose 6: -8.562 kcal/mol
  • Pose 7: -8.467 kcal/mol
  • Pose 8: -8.221 kcal/mol
  • Pose 9: -8.16 kcal/mol
ligand_175_igfr1
Energy Plot
RMSD Scatter Plot