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

Docking Result

ligand_44_igfr1

Atoms: 252
Models: 9
Best Energy: -8.654 kcal/mol

Binding Energies:
  • Pose 1: -8.654 kcal/mol
  • Pose 2: -8.466 kcal/mol
  • Pose 3: -8.221 kcal/mol
  • Pose 4: -8.086 kcal/mol
  • Pose 5: -8.074 kcal/mol
  • Pose 6: -8.057 kcal/mol
  • Pose 7: -8.027 kcal/mol
  • Pose 8: -7.652 kcal/mol
  • Pose 9: -7.532 kcal/mol
ligand_44_igfr1
Energy Plot
RMSD Scatter Plot