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

Docking Result

ligand_434_igfr1

Atoms: 540
Models: 9
Best Energy: -8.596 kcal/mol

Binding Energies:
  • Pose 1: -8.596 kcal/mol
  • Pose 2: -8.594 kcal/mol
  • Pose 3: -8.548 kcal/mol
  • Pose 4: -8.427 kcal/mol
  • Pose 5: -8.202 kcal/mol
  • Pose 6: -8.132 kcal/mol
  • Pose 7: -8.124 kcal/mol
  • Pose 8: -8.084 kcal/mol
  • Pose 9: -7.979 kcal/mol
ligand_434_igfr1
Energy Plot
RMSD Scatter Plot