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

Docking Result

ligand_165_igfr1

Atoms: 324
Models: 9
Best Energy: -8.877 kcal/mol

Binding Energies:
  • Pose 1: -8.877 kcal/mol
  • Pose 2: -8.545 kcal/mol
  • Pose 3: -8.53 kcal/mol
  • Pose 4: -8.206 kcal/mol
  • Pose 5: -7.863 kcal/mol
  • Pose 6: -7.847 kcal/mol
  • Pose 7: -7.815 kcal/mol
  • Pose 8: -7.793 kcal/mol
  • Pose 9: -7.475 kcal/mol
ligand_165_igfr1
Energy Plot
RMSD Scatter Plot