DRUG BINDING INTERFACES MAPPED TO '6b3a'
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 |
|---|---|---|---|---|---|---|---|---|
| 6B3A_A_SAMA701 | 6b3a | SAM DB00118(S-Adenosylmethionine) | Moorea bouillonii | APRAMETHYLTRANSFERASE 1 | PF16864(Dimerisation2) | 14 | HIS A 249PHE A 253MET A 279GLY A 280GLY A 282ASP A 315TYR A 316ASN A 317ALA A 320ASP A 339ILE A 340SER A 365LEU A 367PRO A 372 | SAM A 701 |