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

Docking Result

ligand_362_igfr1

Atoms: 477
Models: 9
Best Energy: -9.636 kcal/mol

Binding Energies:
  • Pose 1: -9.636 kcal/mol
  • Pose 2: -8.716 kcal/mol
  • Pose 3: -8.424 kcal/mol
  • Pose 4: -8.412 kcal/mol
  • Pose 5: -8.394 kcal/mol
  • Pose 6: -8.37 kcal/mol
  • Pose 7: -8.214 kcal/mol
  • Pose 8: -8.144 kcal/mol
  • Pose 9: -8.052 kcal/mol
ligand_362_igfr1
Energy Plot
RMSD Scatter Plot