DRUG BINDING INTERFACES MAPPED TO '1vq1'
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 |
|---|---|---|---|---|---|---|---|---|
| 1VQ1_A_SAMA301 | 1vq1 | SAM DB00118(S-Adenosylmethionine) | Thermotogamaritima | N5-GLUTAMINEMETHYLTRANSFERASE,HEMK | PF05175(MTS) | 15 | PHE A 100THR A 106ILE A 128GLY A 129GLY A 131ALA A 134ILE A 135THR A 150ASP A 151VAL A 152GLU A 179PHE A 180ASN A 197PRO A 199ALA A 218 | SAM A 301 |
| 1VQ1_B_SAMB301 | 1vq1 | SAM DB00118(S-Adenosylmethionine) | Thermotogamaritima | N5-GLUTAMINEMETHYLTRANSFERASE,HEMK | None | 14 | PHE B 100THR B 106ILE B 128GLY B 129GLY B 131SER B 132ILE B 135ASP B 151VAL B 152GLU B 179PHE B 180ASN B 197PRO B 199ALA B 218 | SAM B 301 |