MolNFT v1 · #456206 · protein
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q09474)
Q09474: “AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q09474)”. 4 pockets (best druggability 0.79). MolNFT v1 #456206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09474
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62370fb22BC546fb24408ec2dE2076b4fd030239
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q09474
- Pockets
- 4 · 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 | 403 | 64% helix, 0% strand | Q09474 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 506 | 0.79 | 0.86 | 46 | empty |
| 2 | 156 | 0.59 | 0.83 | 26 | empty |
| 3 | 72 | 0.50 | 0.84 | 16 | empty |
| 4 | 50 | 0.28 | 0.75 | 16 | 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 Q09474
- Elsewhere: UniProt Q09474 · AlphaFold DB Q09474
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