DRUG BINDING INTERFACES MAPPED TO '4uuu'
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 |
|---|---|---|---|---|---|---|---|---|
| 4UUU_A_SAMA1546 | 4uuu | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | CYSTATHIONINEBETA-SYNTHASE | NonePF00571(CBS) | 11 | LEU A 423PHE A 443ASP B 444ASP A 444GLN A 445ALA A 446HIS A 507VAL A 533THR A 535ILE A 537ASP A 538 | SAM A1546 |
| 4UUU_B_SAMB1548 | 4uuu | SAM DB00118(S-Adenosylmethionine) | Homo sapiens | CYSTATHIONINEBETA-SYNTHASE | NonePF00571(CBS) | 13 | SER B 420LEU B 423GLY A 442PHE B 443ASP B 444ASP A 444GLN B 445ALA B 446PRO B 447VAL B 533THR B 535ILE B 537ASP B 538 | SAM B1548 |