DRUG BINDING INTERFACES MAPPED TO '2rgu'

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)
Filter list by:
DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
2RGU_A_356A901 2rgu 356

DB08882
(Linagliptin)
Homo sapiens DIPEPTIDYL PEPTIDASE
4
PF00326
(Peptidase_S9)
PF00930
(DPPIV_N)
12 GLU A 205
GLU A 206
PHE A 357
TYR A 547
TRP A 629
SER A 630
TYR A 631
VAL A 656
TYR A 662
TYR A 666
VAL A 711
HIS A 740
356 A 901
2RGU_B_356B902 2rgu 356

DB08882
(Linagliptin)
Homo sapiens DIPEPTIDYL PEPTIDASE
4
no annotation 11 GLU B 205
GLU B 206
TYR B 547
TRP B 629
SER B 630
TYR B 631
VAL B 656
TYR B 662
TYR B 666
VAL B 711
HIS B 740
356 B 902