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

Docking Result

ligand_234_igfr1

Atoms: 324
Models: 9
Best Energy: -9.691 kcal/mol

Binding Energies:
  • Pose 1: -9.691 kcal/mol
  • Pose 2: -9.653 kcal/mol
  • Pose 3: -9.485 kcal/mol
  • Pose 4: -9.419 kcal/mol
  • Pose 5: -9.365 kcal/mol
  • Pose 6: -9.247 kcal/mol
  • Pose 7: -8.861 kcal/mol
  • Pose 8: -8.789 kcal/mol
  • Pose 9: -8.664 kcal/mol
ligand_234_igfr1
Energy Plot
RMSD Scatter Plot