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

Docking Result

ligand_540_igfr1

Atoms: 450
Models: 9
Best Energy: -10.227 kcal/mol

Binding Energies:
  • Pose 1: -10.227 kcal/mol
  • Pose 2: -9.749 kcal/mol
  • Pose 3: -8.933 kcal/mol
  • Pose 4: -8.254 kcal/mol
  • Pose 5: -8.123 kcal/mol
  • Pose 6: -8.09 kcal/mol
  • Pose 7: -7.884 kcal/mol
  • Pose 8: -7.884 kcal/mol
  • Pose 9: -7.802 kcal/mol
ligand_540_igfr1
Energy Plot
RMSD Scatter Plot