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

Docking Result

ligand_21_igfr1

Atoms: 342
Models: 9
Best Energy: -11.159 kcal/mol

Binding Energies:
  • Pose 1: -11.159 kcal/mol
  • Pose 2: -10.433 kcal/mol
  • Pose 3: -10.284 kcal/mol
  • Pose 4: -9.64 kcal/mol
  • Pose 5: -9.639 kcal/mol
  • Pose 6: -8.983 kcal/mol
  • Pose 7: -8.881 kcal/mol
  • Pose 8: -8.519 kcal/mol
  • Pose 9: -8.383 kcal/mol
ligand_21_igfr1
Energy Plot
RMSD Scatter Plot