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

Docking Result

ligand_211_igfr1

Atoms: 324
Models: 9
Best Energy: -8.565 kcal/mol

Binding Energies:
  • Pose 1: -8.565 kcal/mol
  • Pose 2: -8.468 kcal/mol
  • Pose 3: -7.836 kcal/mol
  • Pose 4: -7.394 kcal/mol
  • Pose 5: -7.312 kcal/mol
  • Pose 6: -7.277 kcal/mol
  • Pose 7: -7.158 kcal/mol
  • Pose 8: -7.032 kcal/mol
  • Pose 9: -7.001 kcal/mol
ligand_211_igfr1
Energy Plot
RMSD Scatter Plot