PDB ID: pdb_00007e0u
- Crystal Structure of Human Indoleamine 2,3-dioxygenagse 1 (hIDO1) Complexed with 6-Bromo-N-(((1S,2S)-2-chlorocyclohexyl)methyl)-1H-indazol-4-amine (39)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.278 Å
- Deposition date: 2021-01-28
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (HUC  HUC
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 12-402 (12-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-373LYS |
| 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 | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (HUCHUC
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 12-402 (12-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-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 | 0.12 Å |