PDB ID: 5xe1
- Crystal structure of the indoleamine 2,3-dioxygenagse 1 (IDO1) complexed with INCB14943
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2017-03-31
Number of assemblies: 1
Assembly ID: 0 (author_defined_assembly) 
| Structural data |
including_not_modeled |
| Oligomeric count |
2 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
D, F |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
10-401 (1-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB (not modeled) |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
12-401 (1-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.13 Å |
