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

Docking Result

ligand_391_igfr1

Atoms: 540
Models: 9
Best Energy: -9.326 kcal/mol

Binding Energies:
  • Pose 1: -9.326 kcal/mol
  • Pose 2: -9.316 kcal/mol
  • Pose 3: -9.172 kcal/mol
  • Pose 4: -9.144 kcal/mol
  • Pose 5: -9.064 kcal/mol
  • Pose 6: -9.061 kcal/mol
  • Pose 7: -8.962 kcal/mol
  • Pose 8: -8.856 kcal/mol
  • Pose 9: -8.756 kcal/mol
ligand_391_igfr1
Energy Plot
RMSD Scatter Plot