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

Docking Result

ligand_493_igfr1

Atoms: 540
Models: 9
Best Energy: -8.113 kcal/mol

Binding Energies:
  • Pose 1: -8.113 kcal/mol
  • Pose 2: -8.099 kcal/mol
  • Pose 3: -8.096 kcal/mol
  • Pose 4: -8.05 kcal/mol
  • Pose 5: -8.037 kcal/mol
  • Pose 6: -8.027 kcal/mol
  • Pose 7: -8.024 kcal/mol
  • Pose 8: -7.992 kcal/mol
  • Pose 9: -7.852 kcal/mol
ligand_493_igfr1
Energy Plot
RMSD Scatter Plot