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

Docking Result

ligand_293_igfr1

Atoms: 387
Models: 9
Best Energy: -8.615 kcal/mol

Binding Energies:
  • Pose 1: -8.615 kcal/mol
  • Pose 2: -8.229 kcal/mol
  • Pose 3: -7.799 kcal/mol
  • Pose 4: -7.631 kcal/mol
  • Pose 5: -7.565 kcal/mol
  • Pose 6: -7.53 kcal/mol
  • Pose 7: -7.509 kcal/mol
  • Pose 8: -7.489 kcal/mol
  • Pose 9: -7.423 kcal/mol
ligand_293_igfr1
Energy Plot
RMSD Scatter Plot