Research workbench
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q126P7)
Analyse AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q126P7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q126P7
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q126P7
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 294 | 64% helix, 0% strand | Q126P7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 592 | 0.78 | 0.84 | 51 | empty |
| 2 | 54 | 0.36 | 0.79 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q126P7
- Elsewhere: UniProt Q126P7 · AlphaFold DB Q126P7
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