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
3CSJ_B_CBLB211	3csj	CBL DB00291 (Chlorambucil)	Homo sapiens	GLUTATHIONE S-TRANSFERASE P	None	9	TYR B   7 PHE B   8 PRO B   9 VAL B  10 GLY B  12 ARG B  13 ILE B 104 TYR B 108 GLY B 205	CBL B 211