MolNFT v1 · #456178 · protein
AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q63AJ2)
Q63AJ2: “AlphaFold monomer V2.0 prediction for tryptophan 2,3-dioxygenase (Q63AJ2)”. 1 pocket (best druggability 0.79). MolNFT v1 #456178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63AJ2
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA282412EdfcE4C50dd88EF2f60821010627e7F46
- Molecule
- Tryptophan 2,3-dioxygenase
- UniProt
- Q63AJ2
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tryptophan 2,3-dioxygenase | protein | 279 | 65% helix, 0% strand | Q63AJ2 |
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 | 556 | 0.79 | 0.85 | 53 | 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 Q63AJ2
- Elsewhere: UniProt Q63AJ2 · AlphaFold DB Q63AJ2
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