MolNFT v1 · #257785 · protein
AlphaFold monomer V2.0 prediction for NAD kinase (A9BHU3)
A9BHU3: “AlphaFold monomer V2.0 prediction for NAD kinase (A9BHU3)”. 2 pockets (best druggability 0.66). MolNFT v1 #257785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BHU3
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- NAD kinase
- UniProt
- A9BHU3
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 22% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD kinase | protein | 274 | 22% helix, 42% strand | A9BHU3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.66 | 0.86 | 27 | empty |
| 2 | 81 | 0.34 | 0.75 | 17 | 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 A9BHU3
- Elsewhere: UniProt A9BHU3 · AlphaFold DB A9BHU3
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