Research workbench
AlphaFold monomer V2.0 prediction for probable transaldolase (B3QLU3)
Analyse AlphaFold monomer V2.0 prediction for probable transaldolase (B3QLU3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3QLU3
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a0dE2524bd63d3f8dFba9468ACa13d0CaC8240
- Molecule
- Probable transaldolase
- UniProt
- B3QLU3
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable transaldolase | protein | 222 | 50% helix, 17% strand | B3QLU3 |
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 | 64 | 0.39 | 0.79 | 18 | 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 B3QLU3
- Elsewhere: UniProt B3QLU3 · AlphaFold DB B3QLU3
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