DRUG BINDING INTERFACES MAPPED TO 'DB11363'

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
3AOX_A_EMHA901 3aox EMH

DB11363
(Alectinib) 		Homo sapiens ALK TYROSINE KINASE
RECEPTOR 		PF07714
(Pkinase_Tyr) 		10 ARG A1120
LEU A1122
ALA A1148
LYS A1150
VAL A1180
LEU A1196
LEU A1198
MET A1199
GLY A1202
LEU A1256
 EMH A 901
5XV7_A_EMHA705 5xv7 EMH

DB11363
(Alectinib) 		Homo sapiens SERINE-ARGININE (SR)
PROTEIN KINASE 1 		no annotation 16 ARG A  84
LEU A  86
GLY A  87
VAL A  94
ALA A 107
PHE A 165
VAL A 167
LEU A 168
GLY A 169
HIS A 170
LEU A 220
VAL A 223
TYR A 227
LEU A 231
ALA A 496
ASP A 497
 EMH A 705