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

Docking Result

ligand_513_igfr1

Atoms: 468
Models: 9
Best Energy: -9.982 kcal/mol

Binding Energies:
  • Pose 1: -9.982 kcal/mol
  • Pose 2: -9.855 kcal/mol
  • Pose 3: -9.447 kcal/mol
  • Pose 4: -9.393 kcal/mol
  • Pose 5: -9.026 kcal/mol
  • Pose 6: -8.996 kcal/mol
  • Pose 7: -8.953 kcal/mol
  • Pose 8: -8.812 kcal/mol
  • Pose 9: -8.674 kcal/mol
ligand_513_igfr1
Energy Plot
RMSD Scatter Plot