PDB ID: pdb_00009uz0
- Crystal structure of the indoleamine 2,3-dioxygenagse 2 (IDO2) as resting state
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.45 Å
- Deposition date: 2025-05-16
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
B (GLC  GLC
), C (EDO EDO
), D (CIT CIT
), E (EDOEDO
), G (NA NA
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-762 (27-392) |
| Mutations (UniProt numbering) | |
| Missing residues | 721HIS-737ARG |
| Structural gaps | Exists |
| Uniprot ID | P0AEY0 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |