DRUG BINDING INTERFACES MAPPED TO '47P-AZ1-DAL-DAR-DAR-DAR-DAR'

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
5J5X_B_AZ1B2 5j5x AZ1

DB00548
(Azelaic
Acid) 		Homo sapiens 47P-AZ1-DAL-DAR-DAR-
DAR-DAR;
CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA 		PF00069
(Pkinase)
no annotation 		7 GLY A  50
GLY A  52
SER A  53
PHE A  54
VAL A  57
LYS A  72
ASP A 184
 AZ1 B   2