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

Docking Result

ligand_171_igfr1

Atoms: 432
Models: 9
Best Energy: -8.306 kcal/mol

Binding Energies:
  • Pose 1: -8.306 kcal/mol
  • Pose 2: -8.303 kcal/mol
  • Pose 3: -8.145 kcal/mol
  • Pose 4: -8.102 kcal/mol
  • Pose 5: -7.936 kcal/mol
  • Pose 6: -7.784 kcal/mol
  • Pose 7: -7.763 kcal/mol
  • Pose 8: -7.55 kcal/mol
  • Pose 9: -7.449 kcal/mol
ligand_171_igfr1
Energy Plot
RMSD Scatter Plot