DRUG BINDING INTERFACES MAPPED TO 'Candidatus Methanoperedens nitroreducens'
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 |
|---|---|---|---|---|---|---|---|---|
| 6BXM_A_SAMA402 | 6bxm | SAM DB00118(S-Adenosylmethionine) | CandidatusMethanoperedensnitroreducens | DIPHTHAMIDEBIOSYNTHESIS ENZYMEDPH2 | PF01866(Diphthamide_syn) | 14 | PHE A 58LEU A 157GLY A 158HIS A 180SER A 232LYS A 234GLN A 237LEU A 264VAL A 265CYS A 283ARG A 285ILE A 286ASP A 289ASP A 290 | SAM A 402 |
| 6BXN_A_SAMA901 | 6bxn | SAM DB00118(S-Adenosylmethionine) | CandidatusMethanoperedensnitroreducens | DIPHTHAMIDEBIOSYNTHESIS ENZYMEDPH2 | PF01866(Diphthamide_syn) | 12 | PHE A 58LEU A 157HIS A 180SER A 232LYS A 234GLN A 237VAL A 265CYS A 283ARG A 285ILE A 286ASP A 289ASP A 290 | SAM A 901 |
| 6BXN_B_SAMB901 | 6bxn | SAM DB00118(S-Adenosylmethionine) | CandidatusMethanoperedensnitroreducens | DIPHTHAMIDEBIOSYNTHESIS ENZYMEDPH2 | None | 13 | PHE B 58LEU B 157GLY B 158HIS B 180SER B 232LYS B 234GLN B 237VAL B 265CYS B 283ARG B 285ILE B 286ASP B 289ASP B 290 | SAM B 901 |