PDB ID: pdb_00009etv
- Holo IDO with a bound inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.402 Å
- Deposition date: 2024-03-27
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (A1H  A1H
), C-1 (A1HA1H
), C-2 (A1HA1H
), C-3 (A1HA1H
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 24-368 (24-379) |
| Missing residues | 160ASN-163TYR |
| Structural gaps | Exists |
| Uniprot ID | P20351 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 24-368 (24-379) |
| Missing residues | 160ASN-163TYR |
| Structural gaps | Exists |
| Uniprot ID | P20351 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |