DRUG BINDING INTERFACES MAPPED TO '1sg9'
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 |
---|---|---|---|---|---|---|---|---|
1SG9_A_SAMA301 | 1sg9 | SAM DB00118(S-Adenosylmethionine) | Thermotogamaritima | HEMK PROTEIN | PF05175(MTS) | 16 | PHE A 100PRO A 102THR A 106ILE A 128GLY A 129GLY A 131ILE A 135THR A 150ASP A 151VAL A 152SER A 153GLU A 179PHE A 180ASN A 197PRO A 199ALA A 218 | SAM A 301 |
1SG9_B_SAMB302 | 1sg9 | SAM DB00118(S-Adenosylmethionine) | Thermotogamaritima | HEMK PROTEIN | None | 15 | PHE B 100PRO B 102THR B 106ILE B 128GLY B 129GLY B 131ILE B 135ASP B 151VAL B 152SER B 153GLU B 179PHE B 180ASN B 197PRO B 199ALA B 218 | SAM B 302 |
1SG9_C_SAMC303 | 1sg9 | SAM DB00118(S-Adenosylmethionine) | Thermotogamaritima | HEMK PROTEIN | None | 14 | PHE C 100PRO C 102ILE C 128GLY C 129GLY C 131ALA C 134ASP C 151VAL C 152SER C 153GLU C 179PHE C 180ASN C 197PRO C 199ALA C 218 | SAM C 303 |