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

Docking Result

ligand_466_igfr1

Atoms: 540
Models: 9
Best Energy: -8.382 kcal/mol

Binding Energies:
  • Pose 1: -8.382 kcal/mol
  • Pose 2: -8.354 kcal/mol
  • Pose 3: -8.347 kcal/mol
  • Pose 4: -8.275 kcal/mol
  • Pose 5: -8.259 kcal/mol
  • Pose 6: -8.222 kcal/mol
  • Pose 7: -8.113 kcal/mol
  • Pose 8: -8.064 kcal/mol
  • Pose 9: -7.978 kcal/mol
ligand_466_igfr1
Energy Plot
RMSD Scatter Plot