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

Docking Result

ligand_331_igfr1

Atoms: 522
Models: 9
Best Energy: -8.927 kcal/mol

Binding Energies:
  • Pose 1: -8.927 kcal/mol
  • Pose 2: -8.684 kcal/mol
  • Pose 3: -8.548 kcal/mol
  • Pose 4: -8.534 kcal/mol
  • Pose 5: -8.5 kcal/mol
  • Pose 6: -8.478 kcal/mol
  • Pose 7: -8.43 kcal/mol
  • Pose 8: -8.358 kcal/mol
  • Pose 9: -8.217 kcal/mol
ligand_331_igfr1
Energy Plot
RMSD Scatter Plot