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

Docking Result

ligand_365_igfr1

Atoms: 522
Models: 9
Best Energy: -8.741 kcal/mol

Binding Energies:
  • Pose 1: -8.741 kcal/mol
  • Pose 2: -8.563 kcal/mol
  • Pose 3: -8.514 kcal/mol
  • Pose 4: -8.394 kcal/mol
  • Pose 5: -8.39 kcal/mol
  • Pose 6: -8.306 kcal/mol
  • Pose 7: -8.306 kcal/mol
  • Pose 8: -8.276 kcal/mol
  • Pose 9: -8.142 kcal/mol
ligand_365_igfr1
Energy Plot
RMSD Scatter Plot