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
3GN0_A_DMOA551	3gn0	DMO DB06243 (Eflornithine)	Homo sapiens	ARGINASE-1	PF00491 (Arginase)	9	HIS A 126 ASP A 128 ASN A 130 SER A 137 HIS A 141 GLY A 142 ASP A 183 GLU A 186 THR A 246	DMO A 551
3GN0_B_DMOB552	3gn0	DMO DB06243 (Eflornithine)	Homo sapiens	ARGINASE-1	no annotation	9	HIS B 126 ASP B 128 ASN B 130 SER B 137 HIS B 141 GLY B 142 ASP B 183 GLU B 186 THR B 246	DMO B 552