Research workbench
AlphaFold monomer V2.0 prediction for probable transaldolase (A9KPQ3)
Analyse AlphaFold monomer V2.0 prediction for probable transaldolase (A9KPQ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KPQ3
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7873A5D824374e6d396229A08164bC7953c733b0
- Molecule
- Probable transaldolase
- UniProt
- A9KPQ3
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable transaldolase | protein | 217 | 51% helix, 17% strand | A9KPQ3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.39 | 0.77 | 22 | empty |
| 2 | 53 | 0.29 | 0.75 | 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 A9KPQ3
- Elsewhere: UniProt A9KPQ3 · AlphaFold DB A9KPQ3
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