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

Docking Result

ligand_3_igfr1

Atoms: 378
Models: 9
Best Energy: -9.572 kcal/mol

Binding Energies:
  • Pose 1: -9.572 kcal/mol
  • Pose 2: -9.115 kcal/mol
  • Pose 3: -8.932 kcal/mol
  • Pose 4: -8.687 kcal/mol
  • Pose 5: -8.571 kcal/mol
  • Pose 6: -8.45 kcal/mol
  • Pose 7: -8.235 kcal/mol
  • Pose 8: -8.206 kcal/mol
  • Pose 9: -8.098 kcal/mol
ligand_3_igfr1
Energy Plot
RMSD Scatter Plot