DRUG BINDING INTERFACES MAPPED TO '6h7l'
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 |
|---|---|---|---|---|---|---|---|---|
| 6H7L_A_Y00A406 | 6h7l | Y00 DB00841(Dobutamine) | Meleagrisgallopavo | BETA-1 ADRENERGICRECEPTOR | PF00001(7tm_1) | 18 | GLY A 98LEU A 101VAL A 102TRP A 117THR A 118ASP A 121VAL A 122VAL A 125PHE A 201SER A 211SER A 215PHE A 306PHE A 307ASN A 310VAL A 326ASN A 329TRP A 330TYR A 333 | Y00 A 406 |
| 6H7L_B_Y00B405 | 6h7l | Y00 DB00841(Dobutamine) | Meleagrisgallopavo | BETA-1 ADRENERGICRECEPTOR | None | 18 | GLY B 98LEU B 101VAL B 102TRP B 117THR B 118ASP B 121VAL B 122VAL B 125PHE B 201SER B 211SER B 215PHE B 306PHE B 307ASN B 310VAL B 326ASN B 329TRP B 330TYR B 333 | Y00 B 405 |