DRUG BINDING INTERFACES MAPPED TO '2y6o'

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
2Y6O_A_1N1A1892 2y6o 1N1

DB01254
(Dasatinib)
Mus musculus EPHRIN TYPE-A
RECEPTOR 4
PF07714
(Pkinase_Tyr)
13 LYS A 625
ILE A 627
ALA A 651
LYS A 653
GLU A 670
MET A 674
ILE A 697
THR A 699
TYR A 701
MET A 702
GLY A 705
LEU A 753
SER A 763
1N1 A1892