PDB ID: pdb_00006kps
- Crystal structure of indoleamine 2,3-dioxygenagse 1 (IDO1) in complex with compound 36
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.249 Å
- Deposition date: 2019-08-16
Number of assemblies: 2
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D (DU6
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
12-400 (1-403) |
| Missing residues |
361GLN-379THR |
| 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 |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F (DU6
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
12-403 (1-403) |
| Missing residues |
361GLN-379THR |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
DU6
)