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
2INE_A_PACA317	2ine	PAC DB09269 (Phenylacetic acid)	Homo sapiens	ALDOSE REDUCTASE	PF00248 (Aldo_ket_red)	5	TRP A  20 VAL A  47 TYR A  48 HIS A 110 TRP A 111	PAC A 317
2ISF_A_PACA317	2isf	PAC DB09269 (Phenylacetic acid)	Homo sapiens	ALDOSE REDUCTASE	PF00248 (Aldo_ket_red)	5	TRP A  20 VAL A  47 TYR A  48 HIS A 110 TRP A 111	PAC A 317