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

Docking Result

ligand_161_igfr1

Atoms: 360
Models: 9
Best Energy: -9.113 kcal/mol

Binding Energies:
  • Pose 1: -9.113 kcal/mol
  • Pose 2: -8.802 kcal/mol
  • Pose 3: -8.709 kcal/mol
  • Pose 4: -8.687 kcal/mol
  • Pose 5: -8.675 kcal/mol
  • Pose 6: -8.667 kcal/mol
  • Pose 7: -8.556 kcal/mol
  • Pose 8: -8.168 kcal/mol
  • Pose 9: -8.129 kcal/mol
ligand_161_igfr1
Energy Plot
RMSD Scatter Plot