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
1ZGF_A_TRUA300	1zgf	TRU DB01021 (Trichlormethiazide)	Homo sapiens	CARBONIC ANHYDRASE II	PF00194 (Carb_anhydrase)	12	HIS A  64 ASN A  67 GLN A  92 HIS A  94 HIS A  96 HIS A 119 VAL A 121 VAL A 143 LEU A 198 THR A 199 THR A 200 TRP A 209	TRU A 300