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

Docking Result

ligand_579_igfr1

Atoms: 360
Models: 9
Best Energy: -8.212 kcal/mol

Binding Energies:
  • Pose 1: -8.212 kcal/mol
  • Pose 2: -8.143 kcal/mol
  • Pose 3: -7.923 kcal/mol
  • Pose 4: -7.768 kcal/mol
  • Pose 5: -7.547 kcal/mol
  • Pose 6: -7.524 kcal/mol
  • Pose 7: -7.4 kcal/mol
  • Pose 8: -7.38 kcal/mol
  • Pose 9: -7.259 kcal/mol
ligand_579_igfr1
Energy Plot
RMSD Scatter Plot