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

Docking Result

ligand_262_igfr1

Atoms: 279
Models: 9
Best Energy: -7.781 kcal/mol

Binding Energies:
  • Pose 1: -7.781 kcal/mol
  • Pose 2: -7.534 kcal/mol
  • Pose 3: -7.527 kcal/mol
  • Pose 4: -7.489 kcal/mol
  • Pose 5: -7.364 kcal/mol
  • Pose 6: -7.263 kcal/mol
  • Pose 7: -7.105 kcal/mol
  • Pose 8: -7.084 kcal/mol
  • Pose 9: -7.037 kcal/mol
ligand_262_igfr1
Energy Plot
RMSD Scatter Plot