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
3G0B_A_T22A800	3g0b	T22 DB06203 (Alogliptin)	Homo sapiens	DIPEPTIDYL PEPTIDASE 4	PF00326 (Peptidase_S9) PF00930 (DPPIV_N)	12	ARG A 125 GLU A 205 GLU A 206 TYR A 547 SER A 630 TYR A 631 VAL A 656 TYR A 662 TYR A 666 ASN A 710 VAL A 711 HIS A 740	T22 A 800
3G0B_B_T22B800	3g0b	T22 DB06203 (Alogliptin)	Homo sapiens	DIPEPTIDYL PEPTIDASE 4	no annotation	12	ARG B 125 GLU B 205 GLU B 206 TYR B 547 SER B 630 TYR B 631 VAL B 656 TYR B 662 TYR B 666 ASN B 710 VAL B 711 HIS B 740	T22 B 800
3G0B_C_T22C800	3g0b	T22 DB06203 (Alogliptin)	Homo sapiens	DIPEPTIDYL PEPTIDASE 4	no annotation	12	ARG C 125 GLU C 205 GLU C 206 TYR C 547 SER C 630 TYR C 631 VAL C 656 TYR C 662 TYR C 666 ASN C 710 VAL C 711 HIS C 740	T22 C 800
3G0B_D_T22D800	3g0b	T22 DB06203 (Alogliptin)	Homo sapiens	DIPEPTIDYL PEPTIDASE 4	no annotation	12	ARG D 125 GLU D 205 GLU D 206 TYR D 547 SER D 630 TYR D 631 VAL D 656 TYR D 662 TYR D 666 ASN D 710 VAL D 711 HIS D 740	T22 D 800