PDB ID: 6pz1
- Crystal Structure of human Indoleamine 2,3-Dioxygenase 1 in complex with PF-06840003 in Active Site and Si site
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.65 Å
- Deposition date: 2019-07-31
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 |
D, E |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
13-401 (11-403) |
| 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 |
0.12 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 |
G, H, I, J, K, L |
Each chain information
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
14-401 (11-403) |
| Structural gaps |
Exists |
| Uniprot ID |
P14902
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
