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

Docking Result

ligand_408_igfr1

Atoms: 549
Models: 9
Best Energy: -8.171 kcal/mol

Binding Energies:
  • Pose 1: -8.171 kcal/mol
  • Pose 2: -8.14 kcal/mol
  • Pose 3: -7.971 kcal/mol
  • Pose 4: -7.919 kcal/mol
  • Pose 5: -7.828 kcal/mol
  • Pose 6: -7.828 kcal/mol
  • Pose 7: -7.804 kcal/mol
  • Pose 8: -7.775 kcal/mol
  • Pose 9: -7.704 kcal/mol
ligand_408_igfr1
Energy Plot
RMSD Scatter Plot