DRUG BINDING INTERFACES MAPPED TO '2adm'
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 |
|---|---|---|---|---|---|---|---|---|
| 2ADM_A_SAMA500 | 2adm | SAM DB00118(S-Adenosylmethionine) | Thermus aquaticus | ADENINE-N6-DNA-METHYLTRANSFERASE TAQI | PF07669(Eco57I)PF12950(TaqI_C) | 11 | THR A 23GLU A 45ALA A 47PRO A 52GLU A 71ILE A 72ASP A 73ALA A 76ASP A 89PRO A 107PHE A 146 | SAM A 500 |
| 2ADM_B_SAMB500 | 2adm | SAM DB00118(S-Adenosylmethionine) | Thermus aquaticus | ADENINE-N6-DNA-METHYLTRANSFERASE TAQI | None | 11 | VAL B 21THR B 23GLU B 45ALA B 47PRO B 52GLU B 71ILE B 72ALA B 76ASP B 89PRO B 107PHE B 146 | SAM B 500 |