DRUG BINDING INTERFACES MAPPED TO '6ine'
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 |
|---|---|---|---|---|---|---|---|---|
| 6INE_A_SAMA2304 | 6ine | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | HISTONE-LYSINEN-METHYLTRANSFERASEASH1L | PF00856(AWS)PF17907(SET) | 13 | LYS A2150GLY A2151TRP A2152ASP A2192TYR A2194ASN A2217HIS A2218TYR A2255GLN A2266CYS A2268LYS A2269CYS A2270ILE A2279 | SAM A2304 |