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

Docking Result

ligand_193_igfr1

Atoms: 234
Models: 9
Best Energy: -7.86 kcal/mol

Binding Energies:
  • Pose 1: -7.86 kcal/mol
  • Pose 2: -7.715 kcal/mol
  • Pose 3: -7.67 kcal/mol
  • Pose 4: -7.621 kcal/mol
  • Pose 5: -7.461 kcal/mol
  • Pose 6: -7.452 kcal/mol
  • Pose 7: -7.344 kcal/mol
  • Pose 8: -7.192 kcal/mol
  • Pose 9: -7.038 kcal/mol
ligand_193_igfr1
Energy Plot
RMSD Scatter Plot