DRUG BINDING INTERFACES MAPPED TO '4l9i'
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 |
|---|---|---|---|---|---|---|---|---|
| 4L9I_A_8PRA601 | 4l9i | 8PR DB00715(Paroxetine) | Bos taurus | RHODOPSIN KINASE | PF00069(Pkinase)PF00615(RGS) | 7 | VAL A 201ALA A 214LEU A 218MET A 264MET A 267ASP A 271LEU A 321 | 8PR A 601 |
| 4L9I_B_8PRB601 | 4l9i | 8PR DB00715(Paroxetine) | Bos taurus | RHODOPSIN KINASE | no annotation | 8 | GLY B 196VAL B 201ALA B 214LYS B 216MET B 264MET B 267ASP B 271LEU B 321 | 8PR B 601 |