Research workbench
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q1WRE4)
Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (Q1WRE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1WRE4
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
- Molecule
- Rhamnulokinase
- UniProt
- Q1WRE4
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 485 | 41% helix, 24% strand | Q1WRE4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 366 | 0.74 | 0.85 | 48 | empty |
| 2 | 288 | 0.60 | 0.79 | 27 | empty |
| 3 | 128 | 0.40 | 0.74 | 21 | 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 Q1WRE4
- Elsewhere: UniProt Q1WRE4 · AlphaFold DB Q1WRE4
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