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
6DRX_A_H8GA1201	6drx	H8G DB00589 (Lisuride)	Escherichia coli; Homo sapiens	5HT2B RECEPTOR, BRIL CHIMERA	PF00001 (Cytochrom_B562) PF07361 (7tm_1)	13	TRP A 131 LEU A 132 ASP A 135 VAL A 136 SER A 139 THR A 140 PHE A 217 ALA A 225 TRP A 337 PHE A 340 ASN A 344 VAL A 366 TYR A 370	H8G A1201