DRUG BINDING INTERFACES MAPPED TO '6h7m'
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 |
|---|---|---|---|---|---|---|---|---|
| 6H7M_A_68HA504 | 6h7m | 68H DB01001(Salbutamol)DB13139(Levosalbutamol) | Meleagrisgallopavo | BETA-1 ADRENERGICRECEPTOR | PF00001(7tm_1) | 13 | TRP A 117THR A 118ASP A 121VAL A 122VAL A 125PHE A 201SER A 211SER A 215PHE A 306PHE A 307ASN A 310ASN A 329TYR A 333 | 68H A 504 |
| 6H7M_B_68HB405 | 6h7m | 68H DB01001(Salbutamol)DB13139(Levosalbutamol) | Meleagrisgallopavo | BETA-1 ADRENERGICRECEPTOR | None | 13 | TRP B 117THR B 118ASP B 121VAL B 122VAL B 125PHE B 201SER B 211SER B 215PHE B 306PHE B 307ASN B 310ASN B 329TYR B 333 | 68H B 405 |