DRUG BINDING INTERFACES MAPPED TO '2q6o'
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 |
|---|---|---|---|---|---|---|---|---|
| 2Q6O_A_SAMA500 | 2q6o | SAM DB00118(S-Adenosylmethionine) | Salinisporatropica | HYPOTHETICAL PROTEIN | PF01887(SAM_adeno_trans) | 7 | ASP A 11VAL A 12ALA A 18PHE A 45PRO A 73THR A 75TRP A 129 | SAM A 500 |
| 2Q6O_B_SAMB500 | 2q6o | SAM DB00118(S-Adenosylmethionine) | Salinisporatropica | HYPOTHETICAL PROTEIN | None | 6 | ASP B 11VAL B 12PHE B 45PRO B 73THR B 75TRP B 129 | SAM B 500 |