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

Docking Result

ligand_299_igfr1

Atoms: 387
Models: 9
Best Energy: -8.47 kcal/mol

Binding Energies:
  • Pose 1: -8.47 kcal/mol
  • Pose 2: -8.296 kcal/mol
  • Pose 3: -8.016 kcal/mol
  • Pose 4: -7.602 kcal/mol
  • Pose 5: -7.588 kcal/mol
  • Pose 6: -7.559 kcal/mol
  • Pose 7: -7.383 kcal/mol
  • Pose 8: -7.347 kcal/mol
  • Pose 9: -7.316 kcal/mol
ligand_299_igfr1
Energy Plot
RMSD Scatter Plot