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

Docking Result

ligand_192_igfr1

Atoms: 315
Models: 9
Best Energy: -8.343 kcal/mol

Binding Energies:
  • Pose 1: -8.343 kcal/mol
  • Pose 2: -8.04 kcal/mol
  • Pose 3: -7.804 kcal/mol
  • Pose 4: -7.786 kcal/mol
  • Pose 5: -7.291 kcal/mol
  • Pose 6: -7.133 kcal/mol
  • Pose 7: -7.02 kcal/mol
  • Pose 8: -7.006 kcal/mol
  • Pose 9: -7.005 kcal/mol
ligand_192_igfr1
Energy Plot
RMSD Scatter Plot