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

Docking Result

ligand_357_igfr1

Atoms: 540
Models: 9
Best Energy: -9.165 kcal/mol

Binding Energies:
  • Pose 1: -9.165 kcal/mol
  • Pose 2: -8.878 kcal/mol
  • Pose 3: -8.667 kcal/mol
  • Pose 4: -8.604 kcal/mol
  • Pose 5: -8.569 kcal/mol
  • Pose 6: -8.496 kcal/mol
  • Pose 7: -8.414 kcal/mol
  • Pose 8: -8.356 kcal/mol
  • Pose 9: -8.279 kcal/mol
ligand_357_igfr1
Energy Plot
RMSD Scatter Plot