DRUG BINDING INTERFACES MAPPED TO '4qms'

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
4QMS_A_1N1A401 4qms 1N1

DB01254
(Dasatinib)
Homo sapiens SERINE/THREONINE-PRO
TEIN KINASE 24
PF00069
(Pkinase)
11 ILE A  30
LYS A  32
ALA A  51
LYS A  53
GLU A  70
ILE A  97
MET A  99
TYR A 101
LEU A 102
LEU A 151
ASP A 162
1N1 A 401