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

Docking Result

ligand_172_igfr1

Atoms: 360
Models: 9
Best Energy: -7.656 kcal/mol

Binding Energies:
  • Pose 1: -7.656 kcal/mol
  • Pose 2: -7.468 kcal/mol
  • Pose 3: -7.401 kcal/mol
  • Pose 4: -7.363 kcal/mol
  • Pose 5: -7.351 kcal/mol
  • Pose 6: -7.239 kcal/mol
  • Pose 7: -7.235 kcal/mol
  • Pose 8: -7.216 kcal/mol
  • Pose 9: -7.212 kcal/mol
ligand_172_igfr1
Energy Plot
RMSD Scatter Plot