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

Docking Result

ligand_296_igfr1

Atoms: 351
Models: 9
Best Energy: -8.469 kcal/mol

Binding Energies:
  • Pose 1: -8.469 kcal/mol
  • Pose 2: -8.465 kcal/mol
  • Pose 3: -8.07 kcal/mol
  • Pose 4: -8.039 kcal/mol
  • Pose 5: -7.812 kcal/mol
  • Pose 6: -7.731 kcal/mol
  • Pose 7: -7.712 kcal/mol
  • Pose 8: -7.421 kcal/mol
  • Pose 9: -7.372 kcal/mol
ligand_296_igfr1
Energy Plot
RMSD Scatter Plot