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

Docking Result

ligand_482_igfr1

Atoms: 531
Models: 9
Best Energy: -8.744 kcal/mol

Binding Energies:
  • Pose 1: -8.744 kcal/mol
  • Pose 2: -8.497 kcal/mol
  • Pose 3: -8.439 kcal/mol
  • Pose 4: -8.41 kcal/mol
  • Pose 5: -8.372 kcal/mol
  • Pose 6: -8.351 kcal/mol
  • Pose 7: -8.241 kcal/mol
  • Pose 8: -8.15 kcal/mol
  • Pose 9: -8.027 kcal/mol
ligand_482_igfr1
Energy Plot
RMSD Scatter Plot