PDB ID: pdb_00006dpr
- Mapping the binding trajectory of a suicide inhibitor in human indoleamine 2,3-dioxygenase 1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2018-06-09
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (H7P  H7P
), E (EDO EDO
), F (EDOEDO
), G (EDOEDO
), H (EDOEDO
), I (EDOEDO
)
|
Each chain information
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (H7PH7P
), K (EDOEDO
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 13-403 (13-403) |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |