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

Docking Result

ligand_253_igfr1

Atoms: 378
Models: 9
Best Energy: -9.638 kcal/mol

Binding Energies:
  • Pose 1: -9.638 kcal/mol
  • Pose 2: -9.326 kcal/mol
  • Pose 3: -9.182 kcal/mol
  • Pose 4: -8.837 kcal/mol
  • Pose 5: -8.636 kcal/mol
  • Pose 6: -8.525 kcal/mol
  • Pose 7: -8.365 kcal/mol
  • Pose 8: -8.167 kcal/mol
  • Pose 9: -8.122 kcal/mol
ligand_253_igfr1
Energy Plot
RMSD Scatter Plot