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

Docking Result

ligand_461_igfr1

Atoms: 531
Models: 9
Best Energy: -8.81 kcal/mol

Binding Energies:
  • Pose 1: -8.81 kcal/mol
  • Pose 2: -8.556 kcal/mol
  • Pose 3: -8.434 kcal/mol
  • Pose 4: -8.414 kcal/mol
  • Pose 5: -8.345 kcal/mol
  • Pose 6: -8.342 kcal/mol
  • Pose 7: -8.283 kcal/mol
  • Pose 8: -8.235 kcal/mol
  • Pose 9: -8.132 kcal/mol
ligand_461_igfr1
Energy Plot
RMSD Scatter Plot