Research workbench
AlphaFold monomer V2.0 prediction for rhamnulokinase (Q66FF3)
Analyse AlphaFold monomer V2.0 prediction for rhamnulokinase (Q66FF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q66FF3
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA7c59Aa1aF78FBee5D0d1C99154C1f5124EA4A53
- Molecule
- Rhamnulokinase
- UniProt
- Q66FF3
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnulokinase | protein | 485 | 43% helix, 21% strand | Q66FF3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.76 | 0.86 | 50 | empty |
| 2 | 403 | 0.66 | 0.80 | 46 | empty |
| 3 | 57 | 0.35 | 0.78 | 20 | empty |
| 4 | 76 | 0.33 | 0.75 | 15 | 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 Q66FF3
- Elsewhere: UniProt Q66FF3 · AlphaFold DB Q66FF3
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