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

Docking Result

ligand_445_igfr1

Atoms: 468
Models: 9
Best Energy: -10.35 kcal/mol

Binding Energies:
  • Pose 1: -10.35 kcal/mol
  • Pose 2: -9.769 kcal/mol
  • Pose 3: -9.707 kcal/mol
  • Pose 4: -9.519 kcal/mol
  • Pose 5: -9.29 kcal/mol
  • Pose 6: -8.99 kcal/mol
  • Pose 7: -8.623 kcal/mol
  • Pose 8: -8.511 kcal/mol
  • Pose 9: -8.352 kcal/mol
ligand_445_igfr1
Energy Plot
RMSD Scatter Plot