DockMetrics
MOLECULAR DOCKING
Inhibition Efficiency Index (IEI) and Selectivity Entropy Index (SEI)
Ligand
CHEMBL1688522.pdbqt
Ligand
Ligand Profile
CHEMBL1688522
Atoms:
31
CHEMBL1688522 - 3D View
Dock Results for Ligand:
CHEMBL1688522_dpp4.pdbqt