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
6DRY_A_H8DA2001	6dry	H8D DB00353 (Methylergometrine)	Escherichia coli; Homo sapiens	5HT2B RECEPTOR, BRIL CHIMERA	PF00001 (Cytochrom_B562) PF07361 (7tm_1)	11	ASP A 135 VAL A 136 SER A 139 THR A 140 VAL A 208 LEU A 209 ALA A 225 PHE A 340 GLN A 359 VAL A 366 TYR A 370	H8D A2001