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
4O33_A_TZNA501	4o33	TZN DB01162 (Terazosin)	Homo sapiens	PHOSPHOGLYCERATE KINASE 1	PF00162 (PGK)	13	GLY A 213 ALA A 214 GLY A 237 GLY A 238 PHE A 241 THR A 254 LEU A 256 PHE A 291 MET A 311 LEU A 313 PRO A 338 GLY A 340 VAL A 341	TZN A 501