PDB ID: pdb_00009foz
- Cocrystal structure of IDO with a bound inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.694 Å
- Deposition date: 2024-06-12
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 (A1H  A1H
), E (DMS DMS
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-403 (9-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-375GLU |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (A1HA1H
), H (DMSDMS
), I (DMSDMS
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 11-401 (9-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-371PRO |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |