PDB ID: 7ah6
- Crystal structure of indoleamine 2,3-dioxygenase 1 (IDO1) in complex with ferric heme and MMG-0752
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.998 Å
- Deposition date: 2020-09-24
Number of assemblies: 1
Assembly ID: 0 (author_and_software_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, E, F, H, I |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
12-403 (1-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
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 |
G
|
| Available structure |
PDB (not modeled) |
