DRUG BINDING INTERFACES MAPPED TO '5l6e'
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 |
|---|---|---|---|---|---|---|---|---|
| 5L6E_A_SAMA601 | 5l6e | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | N6-ADENOSINE-METHYLTRANSFERASE 70 KDASUBUNIT | PF05063(MT-A70) | 18 | ASP A 377ILE A 378ARG A 379ASP A 395PRO A 397LEU A 409SER A 511HIS A 512LYS A 513GLU A 532PHE A 534GLY A 535ARG A 536HIS A 538ASN A 539GLY A 548ASN A 549GLN A 550 | SAM A 601 |
| 5L6E_B_ACTB401 | 5l6e | ACT DB03166(Aceticacid) | Homo sapiens | N6-ADENOSINE-METHYLTRANSFERASE 70 KDASUBUNIT;N6-ADENOSINE-METHYLTRANSFERASE SUBUNITMETTL14 | PF05063(MT-A70) | 6 | ARG B 245LEU B 248ARG B 249ARG B 254ARG B 255GLU A 438 | ACT B 401 |