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

Docking Result

ligand_33_igfr1

Atoms: 306
Models: 9
Best Energy: -8.305 kcal/mol

Binding Energies:
  • Pose 1: -8.305 kcal/mol
  • Pose 2: -8.295 kcal/mol
  • Pose 3: -8.239 kcal/mol
  • Pose 4: -8.179 kcal/mol
  • Pose 5: -7.947 kcal/mol
  • Pose 6: -7.843 kcal/mol
  • Pose 7: -7.621 kcal/mol
  • Pose 8: -7.503 kcal/mol
  • Pose 9: -7.499 kcal/mol
ligand_33_igfr1
Energy Plot
RMSD Scatter Plot