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
5Y2O_A_8N6A501	5y2o	8N6 DB01132 (Pioglitazone)	Homo sapiens	PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA	no annotation	14	PHE A 282 CYS A 285 SER A 289 HIS A 323 ILE A 326 TYR A 327 LEU A 330 ILE A 341 PHE A 363 MET A 364 HIS A 449 LEU A 453 LEU A 469 TYR A 473	8N6 A 501