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

Docking Result

ligand_412_igfr1

Atoms: 423
Models: 9
Best Energy: -9.948 kcal/mol

Binding Energies:
  • Pose 1: -9.948 kcal/mol
  • Pose 2: -9.753 kcal/mol
  • Pose 3: -8.757 kcal/mol
  • Pose 4: -8.685 kcal/mol
  • Pose 5: -8.487 kcal/mol
  • Pose 6: -8.441 kcal/mol
  • Pose 7: -8.373 kcal/mol
  • Pose 8: -8.343 kcal/mol
  • Pose 9: -8.29 kcal/mol
ligand_412_igfr1
Energy Plot
RMSD Scatter Plot