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

Docking Result

ligand_314_igfr1

Atoms: 522
Models: 9
Best Energy: -10.02 kcal/mol

Binding Energies:
  • Pose 1: -10.02 kcal/mol
  • Pose 2: -9.46 kcal/mol
  • Pose 3: -9.228 kcal/mol
  • Pose 4: -9.091 kcal/mol
  • Pose 5: -8.942 kcal/mol
  • Pose 6: -8.903 kcal/mol
  • Pose 7: -8.708 kcal/mol
  • Pose 8: -8.699 kcal/mol
  • Pose 9: -8.591 kcal/mol
ligand_314_igfr1
Energy Plot
RMSD Scatter Plot