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

Docking Result

ligand_501_igfr1

Atoms: 522
Models: 9
Best Energy: -8.322 kcal/mol

Binding Energies:
  • Pose 1: -8.322 kcal/mol
  • Pose 2: -8.07 kcal/mol
  • Pose 3: -8.003 kcal/mol
  • Pose 4: -7.935 kcal/mol
  • Pose 5: -7.709 kcal/mol
  • Pose 6: -7.64 kcal/mol
  • Pose 7: -7.588 kcal/mol
  • Pose 8: -7.544 kcal/mol
  • Pose 9: -7.529 kcal/mol
ligand_501_igfr1
Energy Plot
RMSD Scatter Plot