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

Docking Result

ligand_435_igfr1

Atoms: 531
Models: 9
Best Energy: -8.738 kcal/mol

Binding Energies:
  • Pose 1: -8.738 kcal/mol
  • Pose 2: -8.296 kcal/mol
  • Pose 3: -8.288 kcal/mol
  • Pose 4: -8.26 kcal/mol
  • Pose 5: -8.105 kcal/mol
  • Pose 6: -7.972 kcal/mol
  • Pose 7: -7.844 kcal/mol
  • Pose 8: -7.827 kcal/mol
  • Pose 9: -7.514 kcal/mol
ligand_435_igfr1
Energy Plot
RMSD Scatter Plot