DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL2206466.pdbqt
Ligand
Ligand Profile
CHEMBL2206466
Atoms:
37
CHEMBL2206466 - 3D View
Dock Results for Ligand:
CHEMBL2206466_dpp4.pdbqt