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

Docking Result

ligand_485_igfr1

Atoms: 441
Models: 9
Best Energy: -9.51 kcal/mol

Binding Energies:
  • Pose 1: -9.51 kcal/mol
  • Pose 2: -8.6 kcal/mol
  • Pose 3: -8.191 kcal/mol
  • Pose 4: -8.164 kcal/mol
  • Pose 5: -8.096 kcal/mol
  • Pose 6: -7.911 kcal/mol
  • Pose 7: -7.722 kcal/mol
  • Pose 8: -7.66 kcal/mol
  • Pose 9: -7.536 kcal/mol
ligand_485_igfr1
Energy Plot
RMSD Scatter Plot