Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase (B2UVU0)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase (B2UVU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2UVU0
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x349970eD3FBF3313Ef0797A88049577a5b02A386
- Molecule
- NAD kinase
- UniProt
- B2UVU0
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 24% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 284 | 24% helix, 37% strand | B2UVU0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.38 | 0.77 | 17 | empty |
| 2 | 85 | 0.37 | 0.76 | 14 | empty |
| 3 | 75 | 0.31 | 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 B2UVU0
- Elsewhere: UniProt B2UVU0 · AlphaFold DB B2UVU0
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