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
4WNV_A_QI9A602	4wnv	QI9 DB00468 (Quinine)	Homo sapiens	CYTOCHROME P450 2D6	PF00067 (p450)	9	PHE A 120 LEU A 121 GLU A 216 SER A 304 THR A 309 VAL A 370 VAL A 374 PHE A 483 LEU A 484	QI9 A 602
4WNV_B_QI9B602	4wnv	QI9 DB00468 (Quinine)	Homo sapiens	CYTOCHROME P450 2D6	None	9	PHE B 120 LEU B 121 LEU B 213 GLU B 216 SER B 304 THR B 309 VAL B 370 VAL B 374 PHE B 483	QI9 B 602
4WNV_C_QI9C602	4wnv	QI9 DB00468 (Quinine)	Homo sapiens	CYTOCHROME P450 2D6	None	9	PHE C 120 LEU C 121 GLU C 216 ASP C 301 SER C 304 THR C 309 VAL C 370 VAL C 374 PHE C 483	QI9 C 602
4WNV_D_QI9D602	4wnv	QI9 DB00468 (Quinine)	Homo sapiens	CYTOCHROME P450 2D6	None	7	PHE D 120 LEU D 121 GLU D 216 SER D 304 THR D 309 VAL D 374 PHE D 483	QI9 D 602