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
3JQZ_A_LQZA586	3jqz	LQZ DB00281 (Lidocaine)	Homo sapiens	SERUM ALBUMIN	PF00273 (Serum_albumin)	6	ARG A 114 ARG A 186 ASP A 187 LYS A 190 ARG A 428 LYS A 432	LQZ A 586