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

Docking Result

ligand_366_igfr1

Atoms: 549
Models: 9
Best Energy: -9.041 kcal/mol

Binding Energies:
  • Pose 1: -9.041 kcal/mol
  • Pose 2: -8.349 kcal/mol
  • Pose 3: -8.215 kcal/mol
  • Pose 4: -8.16 kcal/mol
  • Pose 5: -8.049 kcal/mol
  • Pose 6: -7.936 kcal/mol
  • Pose 7: -7.852 kcal/mol
  • Pose 8: -7.829 kcal/mol
  • Pose 9: -7.757 kcal/mol
ligand_366_igfr1
Energy Plot
RMSD Scatter Plot