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

Docking Result

ligand_489_igfr1

Atoms: 549
Models: 9
Best Energy: -7.956 kcal/mol

Binding Energies:
  • Pose 1: -7.956 kcal/mol
  • Pose 2: -7.926 kcal/mol
  • Pose 3: -7.516 kcal/mol
  • Pose 4: -7.462 kcal/mol
  • Pose 5: -7.458 kcal/mol
  • Pose 6: -7.324 kcal/mol
  • Pose 7: -7.296 kcal/mol
  • Pose 8: -7.139 kcal/mol
  • Pose 9: -7.139 kcal/mol
ligand_489_igfr1
Energy Plot
RMSD Scatter Plot