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

Docking Result

ligand_229_igfr1

Atoms: 315
Models: 9
Best Energy: -10.462 kcal/mol

Binding Energies:
  • Pose 1: -10.462 kcal/mol
  • Pose 2: -9.249 kcal/mol
  • Pose 3: -9.148 kcal/mol
  • Pose 4: -9.01 kcal/mol
  • Pose 5: -8.988 kcal/mol
  • Pose 6: -8.907 kcal/mol
  • Pose 7: -8.805 kcal/mol
  • Pose 8: -8.697 kcal/mol
  • Pose 9: -8.61 kcal/mol
ligand_229_igfr1
Energy Plot
RMSD Scatter Plot