Research workbench
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q7W9B7)
Analyse AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q7W9B7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7W9B7
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q7W9B7
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 284 | 64% helix, 0% strand | Q7W9B7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 559 | 0.79 | 0.85 | 54 | 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 Q7W9B7
- Elsewhere: UniProt Q7W9B7 · AlphaFold DB Q7W9B7
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