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

Docking Result

ligand_508_igfr1

Atoms: 504
Models: 9
Best Energy: -9.394 kcal/mol

Binding Energies:
  • Pose 1: -9.394 kcal/mol
  • Pose 2: -9.21 kcal/mol
  • Pose 3: -9.062 kcal/mol
  • Pose 4: -8.959 kcal/mol
  • Pose 5: -8.839 kcal/mol
  • Pose 6: -8.681 kcal/mol
  • Pose 7: -8.608 kcal/mol
  • Pose 8: -8.587 kcal/mol
  • Pose 9: -8.372 kcal/mol
ligand_508_igfr1
Energy Plot
RMSD Scatter Plot