PDB ID: pdb_00007m7d
- Crystal structure of the indoleamine 2,3-dioxygenagse 1 (IDO1) complexed with IACS-8968
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.6 Å
- Deposition date: 2021-03-27
Number of assemblies: 2
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (YRM  YRM
)
|
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (YRMYRM
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 11-401 (11-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-379THR |
| 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 | 0.11 Å |