Research workbench
AlphaFold monomer V2.0 prediction for riboflavin kinase (P0C5D9)
Analyse AlphaFold monomer V2.0 prediction for riboflavin kinase (P0C5D9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C5D9
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Riboflavin kinase
- UniProt
- P0C5D9
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 19% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Riboflavin kinase | protein | 235 | 19% helix, 26% strand | P0C5D9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 581 | 0.71 | 0.79 | 62 | empty |
| 2 | 288 | 0.54 | 0.75 | 32 | 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 P0C5D9
- Elsewhere: UniProt P0C5D9 · AlphaFold DB P0C5D9
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