Research workbench
AlphaFold monomer V2.0 prediction for protein tweety homolog 2 (Q7ZWN9)
Analyse AlphaFold monomer V2.0 prediction for protein tweety homolog 2 (Q7ZWN9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7ZWN9
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Protein tweety homolog 2
- UniProt
- Q7ZWN9
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tweety homolog 2 | protein | 534 | 66% helix, 0% strand | Q7ZWN9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 710 | 0.78 | 0.82 | 58 | empty |
| 2 | 93 | 0.45 | 0.80 | 15 | empty |
| 3 | 134 | 0.41 | 0.75 | 25 | empty |
| 4 | 126 | 0.39 | 0.74 | 18 | empty |
| 5 | 85 | 0.34 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q7ZWN9
- Elsewhere: UniProt Q7ZWN9 · AlphaFold DB Q7ZWN9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.