DRUG BINDING INTERFACES MAPPED TO 'DB06203'

List of Binding Interfaces

(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
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