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

Docking Result

ligand_416_igfr1

Atoms: 540
Models: 9
Best Energy: -8.211 kcal/mol

Binding Energies:
  • Pose 1: -8.211 kcal/mol
  • Pose 2: -8.153 kcal/mol
  • Pose 3: -8.015 kcal/mol
  • Pose 4: -8.015 kcal/mol
  • Pose 5: -7.992 kcal/mol
  • Pose 6: -7.99 kcal/mol
  • Pose 7: -7.961 kcal/mol
  • Pose 8: -7.864 kcal/mol
  • Pose 9: -7.805 kcal/mol
ligand_416_igfr1
Energy Plot
RMSD Scatter Plot