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

Docking Result

ligand_406_igfr1

Atoms: 486
Models: 9
Best Energy: -9.667 kcal/mol

Binding Energies:
  • Pose 1: -9.667 kcal/mol
  • Pose 2: -9.605 kcal/mol
  • Pose 3: -9.169 kcal/mol
  • Pose 4: -8.54 kcal/mol
  • Pose 5: -8.505 kcal/mol
  • Pose 6: -8.482 kcal/mol
  • Pose 7: -8.43 kcal/mol
  • Pose 8: -8.193 kcal/mol
  • Pose 9: -8.192 kcal/mol
ligand_406_igfr1
Energy Plot
RMSD Scatter Plot