PDB ID: pdb_00006f0a
- Crystal structure of human indoleamine 2,3-dioxygenase bound to a triazole inhibitor and alanine molecule.
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.26 Å
- Deposition date: 2017-11-17
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
C (C82
), D (ALA
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
11-403 (11-403) |
| Missing residues |
364GLU-373LYS |
| 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 |
0.09 Å |
Assembly ID: 2 (author_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 (C82
), G (ALA
)
|
Each chain information
Chain B heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
11-402 (11-403) |
| Missing residues |
363LYS-373LYS |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
C82
), D (ALA
ALA
)