Research workbench
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (B4RUH2)
Analyse AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (B4RUH2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4RUH2
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaD9dE00C28f929768aDdF1D69Ff82daeB365C508
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- B4RUH2
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 362 | 70% helix, 1% strand | B4RUH2 |
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 | 573 | 0.81 | 0.86 | 49 | empty |
| 2 | 108 | 0.43 | 0.77 | 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 B4RUH2
- Elsewhere: UniProt B4RUH2 · AlphaFold DB B4RUH2
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