Research workbench
AlphaFold monomer V2.0 prediction for NAD kinase 1 (Q7V3C2)
Analyse AlphaFold monomer V2.0 prediction for NAD kinase 1 (Q7V3C2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7V3C2
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb31ae201d13A29F9351985f4eeF3179FD9486ab5
- Molecule
- NAD kinase 1
- UniProt
- Q7V3C2
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 22% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase 1 | protein | 299 | 22% helix, 36% strand | Q7V3C2 |
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 | 120 | 0.63 | 0.87 | 25 | empty |
| 2 | 117 | 0.50 | 0.81 | 20 | empty |
| 3 | 89 | 0.34 | 0.74 | 27 | 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 Q7V3C2
- Elsewhere: UniProt Q7V3C2 · AlphaFold DB Q7V3C2
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