Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase (P9WHV7)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase (P9WHV7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WHV7
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NAD kinase
- UniProt
- P9WHV7
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 22% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 307 | 22% helix, 36% strand | P9WHV7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.68 | 0.89 | 26 | empty |
| 2 | 90 | 0.43 | 0.79 | 18 | empty |
| 3 | 66 | 0.43 | 0.82 | 23 | empty |
| 4 | 50 | 0.26 | 0.74 | 14 | 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 P9WHV7
- Elsewhere: UniProt P9WHV7 · AlphaFold DB P9WHV7
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