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
1F5L_A_AMRA301	1f5l	AMR DB00594 (Amiloride)	Homo sapiens	UROKINASE-TYPE PLASMINOGEN ACTIVATOR	PF00089 (Trypsin)	8	ASP A 189 SER A 190 GLN A 192 SER A 195 VAL A 213 GLY A 216 CYS A 220 GLY A 226	AMR A 301