KNOWN TARGETS FROM HUMAN (PROTEIN-DRUG COMPLEXES IN THE PDB)
1) Click on the entry ID to view details of interfaces and pattern clusters
2) Note that ASSAM search use only 3-12 residue containing patterns

DrReposER ID	PDB	Ligand	Organism	Macromolecule	Pfam	Res.	Interface	HETATM	View
3IEO_A_AMJA300	3ieo	AMJ DB06218 (Lacosamide)	Homo sapiens	CARBONIC ANHYDRASE 2	PF00194 (Carb_anhydrase)	4	ILE A  91 GLN A  92 VAL A 121 PHE A 131	AMJ A 300