PDB ID: pdb_00009uz3
- Crystal structure of the indoleamine 2,3-dioxygenagse 2 (IDO2) complexed with D-Trp
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2025-05-16
Number of assemblies: 1
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 0-762 (27-392) |
| Mutations (UniProt numbering) | |
| Missing residues | 721HIS-738GLY |
| Structural gaps | Exists |
| Uniprot ID | P0AEY0 →UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |

