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

Docking Result

ligand_61_igfr1

Atoms: 423
Models: 9
Best Energy: -10.036 kcal/mol

Binding Energies:
  • Pose 1: -10.036 kcal/mol
  • Pose 2: -8.559 kcal/mol
  • Pose 3: -8.467 kcal/mol
  • Pose 4: -8.007 kcal/mol
  • Pose 5: -7.995 kcal/mol
  • Pose 6: -7.97 kcal/mol
  • Pose 7: -7.931 kcal/mol
  • Pose 8: -7.853 kcal/mol
  • Pose 9: -7.816 kcal/mol
ligand_61_igfr1
Energy Plot
RMSD Scatter Plot