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

Docking Result

ligand_539_igfr1

Atoms: 531
Models: 9
Best Energy: -10.292 kcal/mol

Binding Energies:
  • Pose 1: -10.292 kcal/mol
  • Pose 2: -10.253 kcal/mol
  • Pose 3: -10.246 kcal/mol
  • Pose 4: -9.983 kcal/mol
  • Pose 5: -9.761 kcal/mol
  • Pose 6: -9.548 kcal/mol
  • Pose 7: -9.495 kcal/mol
  • Pose 8: -9.319 kcal/mol
  • Pose 9: -9.24 kcal/mol
ligand_539_igfr1
Energy Plot
RMSD Scatter Plot