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
5AYF_A_C7HA402	5ayf	C7H DB00434 (Cyproheptadine)	Homo sapiens	HISTONE-LYSINE N-METHYLTRANSFERASE SETD7	PF00856 (SET)	5	TYR A 245 GLY A 264 TYR A 305 TYR A 335 GLY A 336	C7H A 402