DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL2206477.pdbqt
Ligand
Ligand Profile
CHEMBL2206477
Atoms:
38
CHEMBL2206477 - 3D View
Dock Results for Ligand:
CHEMBL2206477_dpp4.pdbqt