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

Docking Result

ligand_266_igfr1

Atoms: 297
Models: 9
Best Energy: -7.521 kcal/mol

Binding Energies:
  • Pose 1: -7.521 kcal/mol
  • Pose 2: -7.471 kcal/mol
  • Pose 3: -7.455 kcal/mol
  • Pose 4: -7.355 kcal/mol
  • Pose 5: -7.292 kcal/mol
  • Pose 6: -7.152 kcal/mol
  • Pose 7: -7.107 kcal/mol
  • Pose 8: -7.102 kcal/mol
  • Pose 9: -7.035 kcal/mol
ligand_266_igfr1
Energy Plot
RMSD Scatter Plot