DRUG BINDING INTERFACES MAPPED TO '3dou'
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 |
---|---|---|---|---|---|---|---|---|
3DOU_A_SAMA1 | 3dou | SAM DB00118(S-Adenosylmethionine) | Thermoplasmavolcanium | RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J | PF01728(FtsJ) | 15 | ALA A 22GLY A 46SER A 48PRO A 49GLY A 50GLY A 51TRP A 52ASP A 67LEU A 68GLN A 69ASP A 83ILE A 84ASP A 111ALA A 112LYS A 151 | SAM A 1 |