MolNFT v1 · #257208 · protein
AlphaFold monomer V2.0 prediction for glutamine-dependent NAD(+) synthetase (Q9VYA0)
Q9VYA0: “AlphaFold monomer V2.0 prediction for glutamine-dependent NAD(+) synthetase (Q9VYA0)”. 6 pockets (best druggability 0.83). MolNFT v1 #257208 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VYA0
- Type
- protein
- Length
- 787 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Glutamine-dependent NAD(+) synthetase
- UniProt
- Q9VYA0
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine-dependent NAD(+) synthetase | protein | 787 | 40% helix, 16% strand | Q9VYA0 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 552 | 0.83 | 0.89 | 56 | empty |
| 2 | 529 | 0.67 | 0.78 | 49 | empty |
| 3 | 62 | 0.59 | 0.90 | 17 | empty |
| 4 | 160 | 0.54 | 0.80 | 21 | empty |
| 5 | 119 | 0.44 | 0.77 | 18 | 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 Q9VYA0
- Elsewhere: UniProt Q9VYA0 · AlphaFold DB Q9VYA0
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