Research workbench
AlphaFold monomer V2.0 prediction for nicotinamide riboside kinase (Q9C0W1)
Analyse AlphaFold monomer V2.0 prediction for nicotinamide riboside kinase (Q9C0W1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C0W1
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Nicotinamide riboside kinase
- UniProt
- Q9C0W1
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nicotinamide riboside kinase | protein | 230 | 43% helix, 17% strand | Q9C0W1 |
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 | 330 | 0.71 | 0.84 | 52 | empty |
| 2 | 59 | 0.34 | 0.77 | 17 | empty |
| 3 | 68 | 0.29 | 0.73 | 18 | 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 Q9C0W1
- Elsewhere: UniProt Q9C0W1 · AlphaFold DB Q9C0W1
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