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

Docking Result

ligand_36_igfr1

Atoms: 261
Models: 9
Best Energy: -8.645 kcal/mol

Binding Energies:
  • Pose 1: -8.645 kcal/mol
  • Pose 2: -8.122 kcal/mol
  • Pose 3: -8.064 kcal/mol
  • Pose 4: -8.02 kcal/mol
  • Pose 5: -7.939 kcal/mol
  • Pose 6: -7.729 kcal/mol
  • Pose 7: -7.703 kcal/mol
  • Pose 8: -7.639 kcal/mol
  • Pose 9: -7.555 kcal/mol
ligand_36_igfr1
Energy Plot
RMSD Scatter Plot