DRUG BINDING INTERFACES MAPPED TO '4ckj'

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
4CKJ_A_ADNA2014 4ckj ADN

DB00640
(Adenosine)
Homo sapiens PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET
PF07714
(Pkinase_Tyr)
10 LEU A 730
GLY A 731
GLY A 733
VAL A 738
ALA A 756
VAL A 804
TYR A 806
ALA A 807
SER A 811
LEU A 881
ADN A2014