DRUG BINDING INTERFACES MAPPED TO '5i9y'

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
5I9Y_A_1N1A1001 5i9y 1N1

DB01254
(Dasatinib)
Homo sapiens EPHRIN TYPE-A
RECEPTOR 2
PF07714
(Pkinase_Tyr)
15 ILE A 619
ALA A 644
LYS A 646
GLU A 663
MET A 667
ILE A 676
ILE A 690
THR A 692
TYR A 694
MET A 695
GLY A 698
LYS A 702
GLU A 706
LEU A 746
SER A 756
1N1 A1001