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
3APV_A_TP0A190	3apv	TP0 DB00321 (Amitriptyline)	Homo sapiens	ALPHA-1-ACID GLYCOPROTEIN 2	PF00061 (Lipocalin)	12	TYR A  37 VAL A  41 PHE A  49 PHE A  51 LEU A  62 GLU A  64 ARG A  90 HIS A  97 ALA A  99 SER A 114 SER A 125 TYR A 127	TP0 A 190
3APV_B_TP0B190	3apv	TP0 DB00321 (Amitriptyline)	Homo sapiens	ALPHA-1-ACID GLYCOPROTEIN 2	no annotation	12	PHE B  32 TYR B  37 VAL B  41 PHE B  49 PHE B  51 LEU B  62 GLU B  64 ARG B  90 HIS B  97 ALA B  99 SER B 125 TYR B 127	TP0 B 190
5HA9_B_TP0B406	5ha9	TP0 DB00321 (Amitriptyline)	Homo sapiens	POLY [ADP-RIBOSE] POLYMERASE 1	no annotation	9	GLU B 102 ASP B 109 HIS B 201 SER B 203 ASN B 207 ILE B 211 TYR B 235 SER B 243 TYR B 246	TP0 B 406