DRUG BINDING INTERFACES MAPPED TO '3oct'

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
3OCT_A_1N1A663 3oct 1N1

DB01254
(Dasatinib)
Homo sapiens TYROSINE-PROTEIN
KINASE BTK
PF07714
(Pkinase_Tyr)
17 LEU A 408
PHE A 413
VAL A 416
ALA A 428
LYS A 430
MET A 449
VAL A 458
ILE A 472
THR A 474
TYR A 476
MET A 477
ASN A 479
GLY A 480
GLU A 488
LEU A 528
SER A 538
PHE A 540
1N1 A 663