DRUG BINDING INTERFACES MAPPED TO '2a3r'
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 |
|---|---|---|---|---|---|---|---|---|
| 2A3R_A_LDPA297 | 2a3r | LDP DB00988(Dopamine) | Homo sapiens | MONOAMINE-SULFATINGPHENOLSULFOTRANSFERASE | PF00685(Sulfotransfer_1) | 9 | PHE A 24PRO A 47PHE A 81ASP A 86LYS A 106HIS A 108GLU A 146ALA A 148HIS A 149 | LDP A 297 |
| 2A3R_B_LDPB297 | 2a3r | LDP DB00988(Dopamine) | Homo sapiens | MONOAMINE-SULFATINGPHENOLSULFOTRANSFERASE | no annotation | 9 | PHE B 24PRO B 47PHE B 81ASP B 86LYS B 106HIS B 108GLU B 146ALA B 148HIS B 149 | LDP B 297 |