Research workbench
AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate dehydratase (Q23261)
Analyse AlphaFold monomer V2.0 prediction for probable methylthioribulose-1-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q23261
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
- Molecule
- Probable methylthioribulose-1-phosphate dehydratase
- UniProt
- Q23261
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable methylthioribulose-1-phosphate dehydratase | protein | 263 | 39% helix, 19% strand | Q23261 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.53 | 0.78 | 34 | empty |
| 2 | 107 | 0.36 | 0.74 | 19 | empty |
| 3 | 52 | 0.30 | 0.77 | 13 | 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 Q23261
- Elsewhere: UniProt Q23261 · AlphaFold DB Q23261
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