Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase (C4K708)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase (C4K708) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4K708
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd74Feed18A1Eb1aBc0D55682631C3C93Ec939888
- Molecule
- NAD kinase
- UniProt
- C4K708
- Pockets
- 2 · best druggability 0.28
Structure
1 distinct chain · 21% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 304 | 21% helix, 37% strand | C4K708 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.28 | 0.73 | 14 | empty |
| 2 | 63 | 0.26 | 0.72 | 11 | 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 C4K708
- Elsewhere: UniProt C4K708 · AlphaFold DB C4K708
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