DRUG BINDING INTERFACES MAPPED TO '6J9-ZEU-DAR-ACA-DAR-NH2'

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
5IZF_E_AZ1E2 5izf AZ1

DB00548
(Azelaic
Acid) 		Homo sapiens;
synthetic
construct 		6J9-ZEU-DAR-ACA-DAR-
NH2;
CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA 		PF00069
(Pkinase)
no annotation 		7 GLY A  50
GLY A  52
SER A  53
PHE A  54
LYS A  72
LEU A  74
GLU A 127
 AZ1 E   2