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

Docking Result

ligand_456_igfr1

Atoms: 522
Models: 9
Best Energy: -8.39 kcal/mol

Binding Energies:
  • Pose 1: -8.39 kcal/mol
  • Pose 2: -7.663 kcal/mol
  • Pose 3: -7.646 kcal/mol
  • Pose 4: -7.621 kcal/mol
  • Pose 5: -7.603 kcal/mol
  • Pose 6: -7.452 kcal/mol
  • Pose 7: -7.312 kcal/mol
  • Pose 8: -7.245 kcal/mol
  • Pose 9: -7.226 kcal/mol
ligand_456_igfr1
Energy Plot
RMSD Scatter Plot