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

Docking Result

ligand_536_igfr1

Atoms: 477
Models: 9
Best Energy: -8.866 kcal/mol

Binding Energies:
  • Pose 1: -8.866 kcal/mol
  • Pose 2: -8.633 kcal/mol
  • Pose 3: -8.385 kcal/mol
  • Pose 4: -8.221 kcal/mol
  • Pose 5: -8.211 kcal/mol
  • Pose 6: -8.153 kcal/mol
  • Pose 7: -8.144 kcal/mol
  • Pose 8: -8.078 kcal/mol
  • Pose 9: -7.945 kcal/mol
ligand_536_igfr1
Energy Plot
RMSD Scatter Plot