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

Docking Result

ligand_439_igfr1

Atoms: 504
Models: 9
Best Energy: -9.198 kcal/mol

Binding Energies:
  • Pose 1: -9.198 kcal/mol
  • Pose 2: -9.06 kcal/mol
  • Pose 3: -9.044 kcal/mol
  • Pose 4: -9.018 kcal/mol
  • Pose 5: -8.99 kcal/mol
  • Pose 6: -8.975 kcal/mol
  • Pose 7: -8.951 kcal/mol
  • Pose 8: -8.666 kcal/mol
  • Pose 9: -8.509 kcal/mol
ligand_439_igfr1
Energy Plot
RMSD Scatter Plot