DRUG BINDING INTERFACES MAPPED TO '3s68'
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 |
---|---|---|---|---|---|---|---|---|
3S68_A_SAMA228 | 3s68 | SAM DB00118(S-Adenosylmethionine) | Rattus norvegicus | CATECHOLO-METHYLTRANSFERASE | PF01596(Methyltransf_3) | 22 | MET A 40ASN A 41VAL A 42GLU A 64GLY A 66TYR A 68TYR A 71SER A 72MET A 89GLU A 90MET A 91ASN A 92TYR A 95ALA A 118SER A 119GLN A 120PHE A 139ASP A 141HIS A 142TRP A 143LYS A 144ARG A 146 | SAM A 228 |
3S68_A_TCWA227 | 3s68 | TCW DB00323(Tolcapone) | Rattus norvegicus | CATECHOLO-METHYLTRANSFERASE | PF01596(Methyltransf_3) | 10 | TRP A 38MET A 40ASP A 141TRP A 143LYS A 144ASP A 169ASN A 170PRO A 174LEU A 198GLU A 199 | TCW A 227 |