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

Docking Result

ligand_291_igfr1

Atoms: 387
Models: 9
Best Energy: -8.669 kcal/mol

Binding Energies:
  • Pose 1: -8.669 kcal/mol
  • Pose 2: -8.513 kcal/mol
  • Pose 3: -8.242 kcal/mol
  • Pose 4: -8.186 kcal/mol
  • Pose 5: -8.088 kcal/mol
  • Pose 6: -8.068 kcal/mol
  • Pose 7: -8.007 kcal/mol
  • Pose 8: -7.938 kcal/mol
  • Pose 9: -7.878 kcal/mol
ligand_291_igfr1
Energy Plot
RMSD Scatter Plot