PDB ID: pdb_00009b1q
- Crystal Structure of human Tryptophan 2,3-dioxygenase in complex with PYN1 inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.624 Å
- Deposition date: 2024-03-13
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 (A1A  A1A
), G (ZIQ ZIQ
), I (A1AA1A
), J (ZIQZIQ
), L (A1AA1A
), M (ZIQZIQ
), O (A1AA1A
), P (ZIQZIQ
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 40-391 (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 | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 40-391 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 339LYS-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 | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 40-388 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 179HIS-179HIS:240ARG-247SER:339LYS-347GLY |
| 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 | 0.13 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 40-389 (18-389) |
| Mutations (UniProt numbering) | |
| Missing residues | 339LYS-345SER |
| 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 | 0.12 Å |