Research workbench
AlphaFold monomer V2.0 prediction for probable transaldolase (Q3Z6N2)
Analyse AlphaFold monomer V2.0 prediction for probable transaldolase (Q3Z6N2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3Z6N2
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52BAb491344EB8B6F0405CCB177145b1634c344D
- Molecule
- Probable transaldolase
- UniProt
- Q3Z6N2
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable transaldolase | protein | 216 | 52% helix, 19% strand | Q3Z6N2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.38 | 0.78 | 20 | 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 Q3Z6N2
- Elsewhere: UniProt Q3Z6N2 · AlphaFold DB Q3Z6N2
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