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
6EP4_A_DMEA601	6ep4	DME DB01245 (Decamethonium)	Homo sapiens	CHOLINESTERASE	no annotation	5	TRP A  82 TYR A 128 GLU A 197 TYR A 332 HIS A 438	DME A 601