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

Docking Result

ligand_376_igfr1

Atoms: 558
Models: 9
Best Energy: -8.648 kcal/mol

Binding Energies:
  • Pose 1: -8.648 kcal/mol
  • Pose 2: -8.563 kcal/mol
  • Pose 3: -8.435 kcal/mol
  • Pose 4: -8.431 kcal/mol
  • Pose 5: -8.28 kcal/mol
  • Pose 6: -8.266 kcal/mol
  • Pose 7: -8.201 kcal/mol
  • Pose 8: -8.183 kcal/mol
  • Pose 9: -8.175 kcal/mol
ligand_376_igfr1
Energy Plot
RMSD Scatter Plot