DRUG BINDING INTERFACES MAPPED TO '2gqg'

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
2GQG_A_1N1A501 2gqg 1N1

DB01254
(Dasatinib) 		Homo sapiens PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1 		PF07714
(Pkinase_Tyr) 		14 LEU A 248
TYR A 253
ALA A 269
LYS A 271
GLU A 286
MET A 290
VAL A 299
ILE A 313
THR A 315
PHE A 317
MET A 318
GLY A 321
LEU A 370
ALA A 380
 1N1 A 501
2GQG_B_1N1B502 2gqg 1N1

DB01254
(Dasatinib) 		Homo sapiens PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1 		no annotation 14 LEU B 248
VAL B 256
ALA B 269
LYS B 271
GLU B 286
MET B 290
VAL B 299
ILE B 313
THR B 315
MET B 318
TYR B 320
GLY B 321
LEU B 370
ALA B 380
 1N1 B 502