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

Docking Result

ligand_517_igfr1

Atoms: 531
Models: 9
Best Energy: -8.315 kcal/mol

Binding Energies:
  • Pose 1: -8.315 kcal/mol
  • Pose 2: -8.214 kcal/mol
  • Pose 3: -8.188 kcal/mol
  • Pose 4: -8.176 kcal/mol
  • Pose 5: -8.108 kcal/mol
  • Pose 6: -8.034 kcal/mol
  • Pose 7: -8.032 kcal/mol
  • Pose 8: -7.991 kcal/mol
  • Pose 9: -7.981 kcal/mol
ligand_517_igfr1
Energy Plot
RMSD Scatter Plot