Research workbench
AlphaFold monomer V2.0 prediction for riboflavin kinase (A6UVI4)
Analyse AlphaFold monomer V2.0 prediction for riboflavin kinase (A6UVI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6UVI4
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Riboflavin kinase
- UniProt
- A6UVI4
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 20% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin kinase | protein | 128 | 20% helix, 45% strand | A6UVI4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.59 | 0.80 | 30 | empty |
| 2 | 68 | 0.39 | 0.79 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A6UVI4
- Elsewhere: UniProt A6UVI4 · AlphaFold DB A6UVI4
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