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

Docking Result

ligand_321_igfr1

Atoms: 513
Models: 9
Best Energy: -9.888 kcal/mol

Binding Energies:
  • Pose 1: -9.888 kcal/mol
  • Pose 2: -8.909 kcal/mol
  • Pose 3: -8.839 kcal/mol
  • Pose 4: -8.793 kcal/mol
  • Pose 5: -8.697 kcal/mol
  • Pose 6: -8.508 kcal/mol
  • Pose 7: -8.442 kcal/mol
  • Pose 8: -8.44 kcal/mol
  • Pose 9: -8.378 kcal/mol
ligand_321_igfr1
Energy Plot
RMSD Scatter Plot