DRUG BINDING INTERFACES MAPPED TO 'DPH2'
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 |