DRUG BINDING INTERFACES MAPPED TO '4csv'

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
4CSV_A_STIA1265 4csv STI

DB00619
(Imatinib) 		synthetic
construct 		SRC-ABL TYROSINE
KINASE ANCESTOR 		PF07714
(Pkinase_Tyr) 		16 VAL A  22
ALA A  35
LYS A  37
GLU A  52
ILE A  55
MET A  56
VAL A  65
ILE A  79
THR A  81
TYR A  83
MET A  84
PHE A 125
LEU A 136
ALA A 146
ASP A 147
PHE A 148
 STI A1265