DRUG BINDING INTERFACES MAPPED TO '47P-AZ1-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
5IZJ_F_AZ1F2 5izj AZ1

DB00548
(Azelaic
Acid) 		Homo sapiens 47P-AZ1-DAR-DAR-DAR;
CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA 		no annotation 7 GLY B  50
GLY B  52
SER B  53
PHE B  54
GLY B  55
VAL B  57
LEU B  74
 AZ1 F   2