DRUG BINDING INTERFACES MAPPED TO '1xbb'

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
1XBB_A_STIA1 1xbb STI

DB00619
(Imatinib)
Homo sapiens TYROSINE-PROTEIN
KINASE SYK
PF07714
(Pkinase_Tyr)
9 LEU A 377
VAL A 385
ALA A 400
MET A 448
MET A 450
ALA A 451
GLY A 454
PRO A 455
LEU A 501
STI A   1