DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL2069832.pdbqt
Ligand
Ligand Profile
CHEMBL2069832
Atoms:
32
CHEMBL2069832 - 3D View
Dock Results for Ligand:
CHEMBL2069832_dpp4.pdbqt