DRUG BINDING INTERFACES MAPPED TO '1opj'

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
1OPJ_A_STIA3 1opj STI

DB00619
(Imatinib) 		Mus musculus PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1 		PF07714
(Pkinase_Tyr) 		17 LEU A 267
TYR A 272
VAL A 275
ALA A 288
LYS A 290
GLU A 305
VAL A 308
MET A 309
ILE A 312
VAL A 318
ILE A 332
THR A 334
PHE A 336
MET A 337
LEU A 389
ALA A 399
ASP A 400
 STI A   3
1OPJ_B_STIB4 1opj STI

DB00619
(Imatinib) 		Mus musculus PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1 		no annotation 18 LEU B 267
TYR B 272
VAL B 275
ALA B 288
LYS B 290
GLU B 305
VAL B 308
MET B 309
ILE B 312
VAL B 318
ILE B 332
THR B 334
PHE B 336
MET B 337
GLY B 340
ARG B 381
ALA B 399
ASP B 400
 STI B   4