PDB ID: pdb_00006mq6
- Mapping the binding trajectory of a suicide inhibitor in human indoleamine 2,3-dioxygenase 1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.05 Å
- Deposition date: 2018-10-09
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 (GOL  GOL
), E (GOLGOL
)
|
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (H7P H7P
), G (GOLGOL
), H (GOLGOL
), I (GOLGOL
), J (GOLGOL
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 13-402 (12-403) |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |