DRUG BINDING INTERFACES MAPPED TO '6a93'
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 |
|---|---|---|---|---|---|---|---|---|
| 6A93_A_8NUA3001 | 6a93 | 8NU DB00734(Risperidone) | Escherichia coli;Homo sapiens | 5-HYDROXYTRYPTAMINERECEPTOR 2A,SOLUBLECYTOCHROME B562 | PF00001(7tm_1) | 14 | SER A 131TRP A 151ASP A 155SER A 159THR A 160ILE A 163LEU A 228PHE A 332TRP A 336PHE A 339PHE A 340LEU A 362ASN A 363TYR A 370 | 8NU A3001 |
| 6A93_B_8NUB3001 | 6a93 | 8NU DB00734(Risperidone) | Escherichia coli;Homo sapiens | 5-HYDROXYTRYPTAMINERECEPTOR 2A,SOLUBLECYTOCHROME B562 | None | 17 | SER B 131TYR B 139TRP B 151ASP B 155VAL B 156SER B 159THR B 160ILE B 163LEU B 228PHE B 332TRP B 336PHE B 339PHE B 340LEU B 362ASN B 363VAL B 366TYR B 370 | 8NU B3001 |