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
1P5Z_B_AR3B304	1p5z	AR3 DB00987 (Cytarabine)	Homo sapiens	DEOXYCYTIDINE KINASE	PF01712 (dNK)	12	ILE B  30 GLU B  53 VAL B  55 TRP B  58 LEU B  82 MET B  85 TYR B  86 GLN B  97 ARG B 128 ASP B 133 PHE B 137 GLU B 197	AR3 B 304