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

Docking Result

ligand_300_igfr1

Atoms: 387
Models: 9
Best Energy: -8.701 kcal/mol

Binding Energies:
  • Pose 1: -8.701 kcal/mol
  • Pose 2: -8.649 kcal/mol
  • Pose 3: -8.62 kcal/mol
  • Pose 4: -8.484 kcal/mol
  • Pose 5: -8.459 kcal/mol
  • Pose 6: -8.455 kcal/mol
  • Pose 7: -8.407 kcal/mol
  • Pose 8: -8.385 kcal/mol
  • Pose 9: -8.299 kcal/mol
ligand_300_igfr1
Energy Plot
RMSD Scatter Plot