DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL6103211.pdbqt
Ligand
Ligand Profile
CHEMBL6103211
Atoms:
49
CHEMBL6103211 - 3D View
Dock Results for Ligand:
CHEMBL6103211_dpp4.pdbqt