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
3HII_A_PNTA901	3hii	PNT DB00738 (Pentamidine)	Homo sapiens	AMILORIDE-SENSITIVE AMINE OXIDASE	None PF01179 (Cu_amine_oxid) PF02727 (Cu_amine_oxidN3) PF02728 (Cu_amine_oxidN2)	13	TYR A 148 THR A 185 ASP A 186 TYR A 371 ASP A 373 TRP A 376 GLY A 377 SER A 380 VAL A 381 TYR A 404 PHE B 435 TYR A 459 ASN A 460	PNT A 901
3HII_B_PNTB901	3hii	PNT DB00738 (Pentamidine)	Homo sapiens	AMILORIDE-SENSITIVE AMINE OXIDASE	None	12	TYR B 148 THR B 185 ASP B 186 TYR B 371 ASP B 373 TRP B 376 GLY B 377 SER B 380 VAL B 381 TYR B 404 TYR B 459 ASN B 460	PNT B 901