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

Docking Result

ligand_295_igfr1

Atoms: 342
Models: 9
Best Energy: -8.704 kcal/mol

Binding Energies:
  • Pose 1: -8.704 kcal/mol
  • Pose 2: -8.636 kcal/mol
  • Pose 3: -8.53 kcal/mol
  • Pose 4: -8.496 kcal/mol
  • Pose 5: -8.198 kcal/mol
  • Pose 6: -8.183 kcal/mol
  • Pose 7: -8.03 kcal/mol
  • Pose 8: -7.798 kcal/mol
  • Pose 9: -7.771 kcal/mol
ligand_295_igfr1
Energy Plot
RMSD Scatter Plot