PDB ID: pdb_00007zv3
- Crystal structure of indoleamine 2,3-dioxygenase 1 (IDO1) in complex with ferric heme and MMG-0472
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.551 Å
- Deposition date: 2022-05-13
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (RCT  RCT
), E (GOL GOL
), F (SO4 SO4
), H (RCTRCT
), I (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 11-403 (1-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 361GLN-379THR |
| 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 | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 12-401 (1-403) |
| Mutations (UniProt numbering) | |
| Missing residues | 362PRO-379THR |
| 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 | 0.10 Å |