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

Docking Result

ligand_11_igfr1

Atoms: 315
Models: 9
Best Energy: -8.689 kcal/mol

Binding Energies:
  • Pose 1: -8.689 kcal/mol
  • Pose 2: -8.447 kcal/mol
  • Pose 3: -8.383 kcal/mol
  • Pose 4: -8.349 kcal/mol
  • Pose 5: -8.252 kcal/mol
  • Pose 6: -8.215 kcal/mol
  • Pose 7: -8.121 kcal/mol
  • Pose 8: -7.945 kcal/mol
  • Pose 9: -7.603 kcal/mol
ligand_11_igfr1
Energy Plot
RMSD Scatter Plot