DRUG BINDING INTERFACES MAPPED TO '2y04'
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 |
|---|---|---|---|---|---|---|---|---|
| 2Y04_A_68HA601 | 2y04 | 68H DB01001(Salbutamol)DB13139(Levosalbutamol) | Meleagrisgallopavo | BETA-1 ADRENERGICRECEPTOR | PF00001(7tm_1) | 11 | TRP A 117ASP A 121VAL A 122PHE A 201SER A 211SER A 215PHE A 306PHE A 307ASN A 310ASN A 329TYR A 333 | 68H A 601 |
| 2Y04_B_68HB601 | 2y04 | 68H DB01001(Salbutamol)DB13139(Levosalbutamol) | Meleagrisgallopavo | BETA-1 ADRENERGICRECEPTOR | no annotation | 12 | TRP B 117THR B 118ASP B 121VAL B 122VAL B 125PHE B 201SER B 211SER B 215PHE B 306PHE B 307ASN B 329TYR B 333 | 68H B 601 |