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

Docking Result

ligand_85_igfr1

Atoms: 261
Models: 9
Best Energy: -9.065 kcal/mol

Binding Energies:
  • Pose 1: -9.065 kcal/mol
  • Pose 2: -8.844 kcal/mol
  • Pose 3: -8.409 kcal/mol
  • Pose 4: -8.128 kcal/mol
  • Pose 5: -8.043 kcal/mol
  • Pose 6: -7.943 kcal/mol
  • Pose 7: -7.75 kcal/mol
  • Pose 8: -7.609 kcal/mol
  • Pose 9: -7.263 kcal/mol
ligand_85_igfr1
Energy Plot
RMSD Scatter Plot