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

Docking Result

ligand_206_igfr1

Atoms: 351
Models: 9
Best Energy: -8.895 kcal/mol

Binding Energies:
  • Pose 1: -8.895 kcal/mol
  • Pose 2: -8.58 kcal/mol
  • Pose 3: -8.323 kcal/mol
  • Pose 4: -8.318 kcal/mol
  • Pose 5: -8.131 kcal/mol
  • Pose 6: -8.093 kcal/mol
  • Pose 7: -8.014 kcal/mol
  • Pose 8: -7.867 kcal/mol
  • Pose 9: -7.838 kcal/mol
ligand_206_igfr1
Energy Plot
RMSD Scatter Plot