DRUG BINDING INTERFACES MAPPED TO '2b9e'
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 |
|---|---|---|---|---|---|---|---|---|
| 2B9E_A_SAMA1201 | 2b9e | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | NOL1/NOP2/SUN DOMAINFAMILY, MEMBER 5ISOFORM 2 | PF01189(Methyltr_RsmB-F) | 14 | CYS A 234PRO A 237GLY A 238ASN A 239LYS A 240ASP A 258LEU A 259ASP A 260ARG A 263ASP A 285PHE A 286ASP A 305SER A 307PHE A 337 | SAM A1201 |