DRUG BINDING INTERFACES MAPPED TO '3s7j'
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 |
|---|---|---|---|---|---|---|---|---|
| 3S7J_A_SAMA1000 | 3s7j | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | N-LYSINEMETHYLTRANSFERASESMYD2 | PF00856(SET) | 11 | LYS A 17ARG A 19GLU A 135HIS A 137CYS A 181ASN A 182ASN A 206HIS A 207TYR A 240TYR A 258PHE A 260 | SAM A1000 |