DRUG BINDING INTERFACES MAPPED TO '5n0s'
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 |
---|---|---|---|---|---|---|---|---|
5N0S_A_SAMA501 | 5n0s | SAM DB00118(S-Adenosylmethionine) | Omphalotusolearius | PEPTIDEN-METHYLTRANSFERASE | NonePF00590(TP_methylase) | 17 | ILE A 19GLY A 99HIS A 100VAL A 103PHE A 104VAL A 105SER A 129ALA A 130PHE A 171GLN A 172TYR A 211ILE A 212ALA A 213MET A 215VAL A 243THR A 245TRP B 400 | SAM A 501 |
5N0S_B_SAMB501 | 5n0s | SAM DB00118(S-Adenosylmethionine) | Omphalotusolearius | PEPTIDEN-METHYLTRANSFERASE | NonePF00590(TP_methylase) | 17 | ILE B 19GLY B 99HIS B 100VAL B 103PHE B 104VAL B 105SER B 129ALA B 130PHE B 171GLN B 172TYR B 211ILE B 212ALA B 213MET B 215VAL B 243THR B 245TRP A 400 | SAM B 501 |