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

Docking Result

ligand_567_igfr1

Atoms: 297
Models: 9
Best Energy: -8.284 kcal/mol

Binding Energies:
  • Pose 1: -8.284 kcal/mol
  • Pose 2: -7.978 kcal/mol
  • Pose 3: -7.843 kcal/mol
  • Pose 4: -7.79 kcal/mol
  • Pose 5: -7.787 kcal/mol
  • Pose 6: -7.76 kcal/mol
  • Pose 7: -7.526 kcal/mol
  • Pose 8: -7.487 kcal/mol
  • Pose 9: -7.442 kcal/mol
ligand_567_igfr1
Energy Plot
RMSD Scatter Plot