Research workbench
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q0TAF9)
Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (Q0TAF9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TAF9
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CF81eD02b36A740295579828dD420FdC8A79De2
- Molecule
- Rhamnulokinase
- UniProt
- Q0TAF9
- 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 | Q0TAF9 |
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 | 479 | 0.75 | 0.84 | 58 | empty |
| 2 | 77 | 0.44 | 0.81 | 18 | empty |
| 3 | 135 | 0.44 | 0.76 | 24 | empty |
| 4 | 57 | 0.30 | 0.75 | 16 | 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 Q0TAF9
- Elsewhere: UniProt Q0TAF9 · AlphaFold DB Q0TAF9
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