Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase (A8GUT7)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase (A8GUT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8GUT7
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x981874BE48BB9B402a2B2B7e233BD910bFf1b4D8
- Molecule
- NAD kinase
- UniProt
- A8GUT7
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 19% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 255 | 19% helix, 41% strand | A8GUT7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.34 | 0.77 | 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 A8GUT7
- Elsewhere: UniProt A8GUT7 · AlphaFold DB A8GUT7
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