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

Docking Result

ligand_402_igfr1

Atoms: 531
Models: 9
Best Energy: -9.419 kcal/mol

Binding Energies:
  • Pose 1: -9.419 kcal/mol
  • Pose 2: -9.417 kcal/mol
  • Pose 3: -9.14 kcal/mol
  • Pose 4: -8.971 kcal/mol
  • Pose 5: -8.634 kcal/mol
  • Pose 6: -8.581 kcal/mol
  • Pose 7: -8.537 kcal/mol
  • Pose 8: -8.499 kcal/mol
  • Pose 9: -8.486 kcal/mol
ligand_402_igfr1
Energy Plot
RMSD Scatter Plot