Research workbench
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q0SZ94)
Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (Q0SZ94) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0SZ94
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Rhamnulokinase
- UniProt
- Q0SZ94
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 489 | 43% helix, 21% strand | Q0SZ94 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 358 | 0.75 | 0.86 | 49 | empty |
| 2 | 120 | 0.42 | 0.76 | 22 | empty |
| 3 | 89 | 0.42 | 0.79 | 19 | empty |
| 4 | 54 | 0.29 | 0.75 | 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 Q0SZ94
- Elsewhere: UniProt Q0SZ94 · AlphaFold DB Q0SZ94
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