DRUG BINDING INTERFACES MAPPED TO '4wbo'
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 |
|---|---|---|---|---|---|---|---|---|
| 4WBO_A_ANWA601 | 4wbo | ANW DB01025(Amlexanox) | Bos taurus | RHODOPSIN KINASE | PF00069(Pkinase)PF00615(RGS) | 7 | LEU A 193ALA A 214MET A 264ILE A 266LEU A 321VAL A 476ALA A 478 | ANW A 601 |
| 4WBO_B_ANWB601 | 4wbo | ANW DB01025(Amlexanox) | Bos taurus | RHODOPSIN KINASE | None | 8 | LEU B 193ALA B 214MET B 264ILE B 266ASN B 268LEU B 321SER B 331ALA B 478 | ANW B 601 |
| 4WBO_C_ANWC601 | 4wbo | ANW DB01025(Amlexanox) | Bos taurus | RHODOPSIN KINASE | None | 6 | ARG C 191LEU C 193ALA C 214MET C 264MET C 267LEU C 321 | ANW C 601 |
| 4WBO_D_ANWD601 | 4wbo | ANW DB01025(Amlexanox) | Bos taurus | RHODOPSIN KINASE | None | 8 | LEU D 193ALA D 214VAL D 248MET D 264GLY D 270LEU D 321SER D 331ALA D 478 | ANW D 601 |