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

Docking Result

ligand_18_igfr1

Atoms: 216
Models: 9
Best Energy: -8.537 kcal/mol

Binding Energies:
  • Pose 1: -8.537 kcal/mol
  • Pose 2: -7.582 kcal/mol
  • Pose 3: -7.534 kcal/mol
  • Pose 4: -7.473 kcal/mol
  • Pose 5: -7.401 kcal/mol
  • Pose 6: -7.382 kcal/mol
  • Pose 7: -7.308 kcal/mol
  • Pose 8: -7.081 kcal/mol
  • Pose 9: -6.893 kcal/mol
ligand_18_igfr1
Energy Plot
RMSD Scatter Plot