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
4WNU_A_QDNA602	4wnu	QDN DB00908 (Quinidine)	Homo sapiens	CYTOCHROME P450 2D6	PF00067 (p450)	11	LEU A 110 PHE A 120 GLY A 212 LEU A 213 GLU A 216 GLN A 244 PHE A 247 LEU A 248 ALA A 300 SER A 304 PHE A 483	QDN A 602
4WNU_B_QDNB602	4wnu	QDN DB00908 (Quinidine)	Homo sapiens	CYTOCHROME P450 2D6	no annotation	9	LEU B 110 PHE B 120 GLU B 216 GLN B 244 PHE B 247 ALA B 300 ASP B 301 SER B 304 ALA B 305	QDN B 602
4WNU_C_QDNC602	4wnu	QDN DB00908 (Quinidine)	Homo sapiens	CYTOCHROME P450 2D6	no annotation	11	LEU C 110 PHE C 120 GLY C 212 LEU C 213 GLU C 216 GLN C 244 PHE C 247 ALA C 300 ASP C 301 SER C 304 PHE C 483	QDN C 602
4WNU_D_QDND602	4wnu	QDN DB00908 (Quinidine)	Homo sapiens	CYTOCHROME P450 2D6	no annotation	10	PHE D 120 GLY D 212 GLU D 216 GLN D 244 PHE D 247 LEU D 248 ALA D 300 ASP D 301 SER D 304 ALA D 305	QDN D 602