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

Docking Result

ligand_418_igfr1

Atoms: 540
Models: 9
Best Energy: -9.198 kcal/mol

Binding Energies:
  • Pose 1: -9.198 kcal/mol
  • Pose 2: -9.18 kcal/mol
  • Pose 3: -9.164 kcal/mol
  • Pose 4: -9.056 kcal/mol
  • Pose 5: -8.763 kcal/mol
  • Pose 6: -8.731 kcal/mol
  • Pose 7: -8.683 kcal/mol
  • Pose 8: -8.587 kcal/mol
  • Pose 9: -8.56 kcal/mol
ligand_418_igfr1
Energy Plot
RMSD Scatter Plot