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

Docking Result

ligand_430_igfr1

Atoms: 558
Models: 9
Best Energy: -10.022 kcal/mol

Binding Energies:
  • Pose 1: -10.022 kcal/mol
  • Pose 2: -10.006 kcal/mol
  • Pose 3: -9.979 kcal/mol
  • Pose 4: -9.92 kcal/mol
  • Pose 5: -9.853 kcal/mol
  • Pose 6: -9.836 kcal/mol
  • Pose 7: -9.808 kcal/mol
  • Pose 8: -9.522 kcal/mol
  • Pose 9: -9.361 kcal/mol
ligand_430_igfr1
Energy Plot
RMSD Scatter Plot