Research workbench
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q24630)
Analyse AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q24630) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q24630
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q24630
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 379 | 68% helix, 0% strand | Q24630 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.80 | 0.87 | 45 | empty |
| 2 | 210 | 0.58 | 0.80 | 21 | 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 Q24630
- Elsewhere: UniProt Q24630 · AlphaFold DB Q24630
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