PDB ID: pdb_00005wmw
- Structural Insights into Substrate and Inhibitor Binding Sites in Human Indoleamine 2,3-Dioxygenase 1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.03 Å
- Deposition date: 2017-07-31
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 (CYN  CYN
), E (TRP TRP
), F (TRPTRP
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 12-401 (12-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 364GLU-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 | 0.09 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
H (CYNCYN
), I (TRPTRP
), J (TRPTRP
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 13-403 (12-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 363LYS-373LYS |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |