Research workbench
AlphaFold monomer V2.0 prediction for riboflavin kinase (Q6L0E8)
Analyse AlphaFold monomer V2.0 prediction for riboflavin kinase (Q6L0E8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6L0E8
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F82a00E11039Efc28Faf142EE57BED6Db5380e2
- Molecule
- Riboflavin kinase
- UniProt
- Q6L0E8
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin kinase | protein | 221 | 39% helix, 29% strand | Q6L0E8 |
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 | 310 | 0.63 | 0.80 | 43 | empty |
| 2 | 78 | 0.32 | 0.75 | 17 | empty |
| 3 | 54 | 0.27 | 0.73 | 10 | 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 Q6L0E8
- Elsewhere: UniProt Q6L0E8 · AlphaFold DB Q6L0E8
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