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

Docking Result

ligand_529_igfr1

Atoms: 468
Models: 9
Best Energy: -9.534 kcal/mol

Binding Energies:
  • Pose 1: -9.534 kcal/mol
  • Pose 2: -9.403 kcal/mol
  • Pose 3: -9.032 kcal/mol
  • Pose 4: -8.821 kcal/mol
  • Pose 5: -8.666 kcal/mol
  • Pose 6: -8.592 kcal/mol
  • Pose 7: -8.575 kcal/mol
  • Pose 8: -8.504 kcal/mol
  • Pose 9: -8.332 kcal/mol
ligand_529_igfr1
Energy Plot
RMSD Scatter Plot