DRUG BINDING INTERFACES MAPPED TO '5p9i'

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
5P9I_A_1E8A701 5p9i 1E8

DB09053
(Ibrutinib)
Homo sapiens TYROSINE-PROTEIN
KINASE BTK
PF07714
(Pkinase_Tyr)
17 LEU A 408
GLY A 411
VAL A 416
ALA A 428
LYS A 430
MET A 449
ILE A 472
THR A 474
TYR A 476
MET A 477
GLY A 480
CYS A 481
ASN A 484
LEU A 528
SER A 538
ASP A 539
PHE A 540
1E8 A 701