DRUG BINDING INTERFACES MAPPED TO 'Ruegeria pomeroyi'
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 |
---|---|---|---|---|---|---|---|---|
3IHT_A_SAMA200 | 3iht | SAM DB00118(S-Adenosylmethionine) | Ruegeria pomeroyi | S-ADENOSYL-L-METHIONINE METHYLTRANSFERASE | PF12692(Methyltransf_17) | 13 | GLY A 47GLY A 49ASN A 50GLY A 51ARG A 52THR A 53GLU A 70ARG A 71ASP A 90ILE A 91ASP A 112LEU A 113PHE A 124 | SAM A 200 |
4PBH_A_BEZA401 | 4pbh | BEZ DB03793(BenzoicAcid) | Ruegeria pomeroyi | TRAP DICARBOXYLATETRANSPORTER, DCTPSUBUNIT, PUTATIVE | PF03480(DctP) | 13 | ILE A 34THR A 35HIS A 39TRP A 41THR A 91ALA A 147ARG A 150ARG A 170THR A 172LEU A 193ASP A 211LEU A 214PHE A 235 | BEZ A 401 |