MolNFT v1 · #257446 · protein
AlphaFold monomer V2.0 prediction for glutamine-dependent NAD(+) synthetase (Q87D47)
Q87D47: “AlphaFold monomer V2.0 prediction for glutamine-dependent NAD(+) synthetase (Q87D47)”. 6 pockets (best druggability 0.81). MolNFT v1 #257446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q87D47
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B131B54B20620f27c292388383dC24b5cBbb38F
- Molecule
- Glutamine-dependent NAD(+) synthetase
- UniProt
- Q87D47
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine-dependent NAD(+) synthetase | protein | 545 | 41% helix, 20% strand | Q87D47 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 416 | 0.81 | 0.89 | 60 | empty |
| 2 | 125 | 0.48 | 0.79 | 27 | empty |
| 3 | 72 | 0.41 | 0.80 | 19 | empty |
| 4 | 77 | 0.41 | 0.79 | 22 | empty |
| 5 | 72 | 0.37 | 0.77 | 21 | 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 Q87D47
- Elsewhere: UniProt Q87D47 · AlphaFold DB Q87D47
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