PDB ID: pdb_00007ah4
- Crystal structure of indoleamine 2,3-dioxygenase 1 (IDO1) in complex with ferric heme and MMG-0363
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.401 Å
- Deposition date: 2020-09-24
Number of assemblies: 1
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (RCN  RCN
), E (RCNRCN
), G (RCNRCN
), H (RCNRCN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 13-403 (1-403) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Uniprot ID | P14902 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB |
| 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 | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |