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

Docking Result

ligand_390_igfr1

Atoms: 549
Models: 9
Best Energy: -8.805 kcal/mol

Binding Energies:
  • Pose 1: -8.805 kcal/mol
  • Pose 2: -8.696 kcal/mol
  • Pose 3: -8.575 kcal/mol
  • Pose 4: -8.562 kcal/mol
  • Pose 5: -8.529 kcal/mol
  • Pose 6: -8.396 kcal/mol
  • Pose 7: -8.252 kcal/mol
  • Pose 8: -8.198 kcal/mol
  • Pose 9: -8.129 kcal/mol
ligand_390_igfr1
Energy Plot
RMSD Scatter Plot