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
5G5J_A_MF8A600	5g5j	MF8 DB00331 (Metformin)	Homo sapiens	CYTOCHROME P450 3A4	PF00067 (p450)	4	ARG A 105 SER A 119 ARG A 212 ALA A 305	MF8 A 600