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

Docking Result

ligand_154_igfr1

Atoms: 324
Models: 9
Best Energy: -9.062 kcal/mol

Binding Energies:
  • Pose 1: -9.062 kcal/mol
  • Pose 2: -8.691 kcal/mol
  • Pose 3: -8.452 kcal/mol
  • Pose 4: -8.285 kcal/mol
  • Pose 5: -8.278 kcal/mol
  • Pose 6: -8.024 kcal/mol
  • Pose 7: -7.994 kcal/mol
  • Pose 8: -7.894 kcal/mol
  • Pose 9: -7.299 kcal/mol
ligand_154_igfr1
Energy Plot
RMSD Scatter Plot