DRUG BINDING INTERFACES MAPPED TO '4n48'
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 |
---|---|---|---|---|---|---|---|---|
4N48_A_SAMA601 | 4n48 | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1 | PF01728(FtsJ) | 17 | ASN A 234ALA A 236CYS A 277GLY A 279PRO A 280GLY A 281GLY A 282PHE A 283THR A 301LEU A 302ASN A 306ASP A 335ILE A 336THR A 337ASP A 364GLY A 365LEU A 383 | SAM A 601 |
4N48_B_SAMB601 | 4n48 | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1 | None | 17 | ASN B 234ALA B 236CYS B 277GLY B 279PRO B 280GLY B 281GLY B 282PHE B 283THR B 301LEU B 302ASN B 306ASP B 335ILE B 336THR B 337ASP B 364GLY B 365LEU B 383 | SAM B 601 |