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
5XU8_A_DX4A701	5xu8	DX4 DB00352 (Tioguanine)	Homo sapiens	UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 2	PF00443 (UCH)	8	GLY A 268 LEU A 269 CYS A 276 ASN A 279 SER A 280 GLN A 283 ALA A 560 PHE A 573	DX4 A 701