DRUG BINDING INTERFACES MAPPED TO '4a6d'
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 |
---|---|---|---|---|---|---|---|---|
4A6D_A_SAMA1350 | 4a6d | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | HYDROXYINDOLEO-METHYLTRANSFERASE | PF00891(Methyltransf_2)PF16864(Dimerisation2) | 14 | PHE A 143TYR A 147LEU A 160TRP A 164GLY A 187GLY A 189ASP A 210ILE A 211VAL A 214ASP A 236PHE A 237ALA A 251ARG A 252ASP A 256 | SAM A1350 |