DRUG BINDING INTERFACES MAPPED TO '6cen'
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 |
|---|---|---|---|---|---|---|---|---|
| 6CEN_A_SAMA1301 | 6cen | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | HISTONE-LYSINEN-METHYLTRANSFERASENSD3 | PF00856(SET) | 11 | ARG A1155GLY A1156TRP A1157ASN A1198TYR A1200ASN A1223HIS A1224TYR A1261CYS A1273CYS A1275LEU A1284 | SAM A1301 |