DRUG BINDING INTERFACES MAPPED TO '6a4i'
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 |
|---|---|---|---|---|---|---|---|---|
| 6A4I_A_TRPA403 | 6a4i | TRP DB00150(L-Tryptophan) | Homo sapiens | TRYPTOPHAN2,3-DIOXYGENASE | PF03301(Trp_dioxygenase) | 8 | ARG A 103GLU A 105TRP A 208ARG A 211THR A 212PRO A 213ILE A 295PRO A 307 | TRP A 403 |
| 6A4I_B_TRPB403 | 6a4i | TRP DB00150(L-Tryptophan) | Homo sapiens | TRYPTOPHAN2,3-DIOXYGENASE | None | 7 | ARG B 103GLU B 105TRP B 208ARG B 211THR B 212PRO B 213PRO B 307 | TRP B 403 |
| 6A4I_D_TRPD403 | 6a4i | TRP DB00150(L-Tryptophan) | Homo sapiens | TRYPTOPHAN2,3-DIOXYGENASE | None | 9 | ARG D 103GLU D 105TRP D 208ARG D 211THR D 212PRO D 213ILE D 295ARG D 303PRO D 307 | TRP D 403 |