PDB ID: pdb_00009at2
- Crystal Structure of human Tryptophan 2,3-dioxygenase in complex with PAN3 inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 Å
- Deposition date: 2024-02-26
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 |
F (ZIQ  ZIQ
), G (A1A A1A
), I (ZIQZIQ
), J (A1AA1A
), L (ZIQZIQ
), M (A1AA1A
), O (ZIQZIQ
), P (A1AA1A
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 39-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 339LYS-345SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 40-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 340ALA-345SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 40-389 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 243ALA-248GLU:338SER-345SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 40-389 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 339LYS-346SER |
| Structural gaps | Exists |
| Uniprot ID | P48775 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |