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

Docking Result

ligand_249_igfr1

Atoms: 414
Models: 9
Best Energy: -10.525 kcal/mol

Binding Energies:
  • Pose 1: -10.525 kcal/mol
  • Pose 2: -10.386 kcal/mol
  • Pose 3: -9.932 kcal/mol
  • Pose 4: -9.902 kcal/mol
  • Pose 5: -9.763 kcal/mol
  • Pose 6: -9.53 kcal/mol
  • Pose 7: -9.268 kcal/mol
  • Pose 8: -9.187 kcal/mol
  • Pose 9: -9.136 kcal/mol
ligand_249_igfr1
Energy Plot
RMSD Scatter Plot