DRUG BINDING INTERFACES MAPPED TO '1n6a'
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 |
|---|---|---|---|---|---|---|---|---|
| 1N6A_A_SAMA402 | 1n6a | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | SETDOMAIN-CONTAININGPROTEIN 7 | PF00856(SET) | 10 | ILE A 223ALA A 226GLU A 228ASN A 265LYS A 294ASN A 296HIS A 297TYR A 335TRP A 352GLU A 356 | SAM A 402 |