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

Docking Result

ligand_356_igfr1

Atoms: 486
Models: 9
Best Energy: -10.56 kcal/mol

Binding Energies:
  • Pose 1: -10.56 kcal/mol
  • Pose 2: -10.225 kcal/mol
  • Pose 3: -10.091 kcal/mol
  • Pose 4: -9.92 kcal/mol
  • Pose 5: -9.535 kcal/mol
  • Pose 6: -9.443 kcal/mol
  • Pose 7: -9.412 kcal/mol
  • Pose 8: -9.397 kcal/mol
  • Pose 9: -9.389 kcal/mol
ligand_356_igfr1
Energy Plot
RMSD Scatter Plot