PDB ID: 6vbn
- Crystal Structure of hTDO2 bound to inhibitor GNE1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.18 Å
- Deposition date: 2019-12-19
Number of assemblies: 1
Assembly ID: 0 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
4 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F, H, J, K |
Each chain information
Chain A
| auth_asym_id |
A |
| Residue indices (Uniprot) |
40-383 (18-388) |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB |
Chain B
| auth_asym_id |
B |
| Residue indices (Uniprot) |
40-382 (18-388) |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB |
Chain C
| auth_asym_id |
C |
| Residue indices (Uniprot) |
40-384 (18-388) |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB |
Chain D
| auth_asym_id |
D |
| Residue indices (Uniprot) |
40-382 (18-388) |
| Uniprot ID |
P48775
￫UniprotKB |
| label_asym_ids of heme |
L
|
| Available structure |
PDB |
