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

Docking Result

ligand_20_igfr1

Atoms: 387
Models: 9
Best Energy: -10.039 kcal/mol

Binding Energies:
  • Pose 1: -10.039 kcal/mol
  • Pose 2: -9.907 kcal/mol
  • Pose 3: -9.732 kcal/mol
  • Pose 4: -9.541 kcal/mol
  • Pose 5: -9.468 kcal/mol
  • Pose 6: -9.456 kcal/mol
  • Pose 7: -9.307 kcal/mol
  • Pose 8: -9.21 kcal/mol
  • Pose 9: -9.186 kcal/mol
ligand_20_igfr1
Energy Plot
RMSD Scatter Plot