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

Docking Result

ligand_453_igfr1

Atoms: 540
Models: 9
Best Energy: -8.974 kcal/mol

Binding Energies:
  • Pose 1: -8.974 kcal/mol
  • Pose 2: -8.533 kcal/mol
  • Pose 3: -8.234 kcal/mol
  • Pose 4: -8.19 kcal/mol
  • Pose 5: -8.102 kcal/mol
  • Pose 6: -8.036 kcal/mol
  • Pose 7: -7.996 kcal/mol
  • Pose 8: -7.895 kcal/mol
  • Pose 9: -7.866 kcal/mol
ligand_453_igfr1
Energy Plot
RMSD Scatter Plot