DRUG BINDING INTERFACES MAPPED TO '47P-AZ1-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)DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
---|---|---|---|---|---|---|---|---|
5IZJ_F_AZ1F2 | 5izj | AZ1 DB00548(AzelaicAcid) | Homo sapiens | 47P-AZ1-DAR-DAR-DAR;CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA | no annotation | 7 | GLY B 50GLY B 52SER B 53PHE B 54GLY B 55VAL B 57LEU B 74 | AZ1 F 2 |
5IZJ_G_AZ1G2 | 5izj | AZ1 DB00548(AzelaicAcid) | Homo sapiens | 47P-AZ1-DAR-DAR;CAMP-DEPENDENTPROTEIN KINASECATALYTIC SUBUNITALPHA | PF00069(Pkinase)no annotation | 7 | GLY A 50GLY A 52SER A 53PHE A 54VAL A 57LYS A 72LEU A 74 | AZ1 G 2 |