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

Docking Result

ligand_405_igfr1

Atoms: 549
Models: 9
Best Energy: -8.147 kcal/mol

Binding Energies:
  • Pose 1: -8.147 kcal/mol
  • Pose 2: -7.996 kcal/mol
  • Pose 3: -7.733 kcal/mol
  • Pose 4: -7.697 kcal/mol
  • Pose 5: -7.56 kcal/mol
  • Pose 6: -7.519 kcal/mol
  • Pose 7: -7.501 kcal/mol
  • Pose 8: -7.465 kcal/mol
  • Pose 9: -7.445 kcal/mol
ligand_405_igfr1
Energy Plot
RMSD Scatter Plot