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
2VN0_A_TDZA501	2vn0	TDZ DB00197 (Troglitazone)	Homo sapiens	CYTOCHROME P450 2C8	PF00067 (p450)	12	ILE A 106 THR A 107 ASN A 204 PHE A 205 LEU A 208 ASN A 209 VAL A 237 ARG A 241 VAL A 296 GLU A 300 THR A 301 ILE A 476	TDZ A 501