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

Docking Result

ligand_394_igfr1

Atoms: 495
Models: 9
Best Energy: -9.405 kcal/mol

Binding Energies:
  • Pose 1: -9.405 kcal/mol
  • Pose 2: -9.387 kcal/mol
  • Pose 3: -9.249 kcal/mol
  • Pose 4: -9.053 kcal/mol
  • Pose 5: -9.051 kcal/mol
  • Pose 6: -9.01 kcal/mol
  • Pose 7: -8.957 kcal/mol
  • Pose 8: -8.932 kcal/mol
  • Pose 9: -8.775 kcal/mol
ligand_394_igfr1
Energy Plot
RMSD Scatter Plot