Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q8XE52)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q8XE52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8XE52
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC32Cf4C85141423CB368c306E07b2D4e9e9fea0B
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q8XE52
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 231 | 46% helix, 12% strand | Q8XE52 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 640 | 0.84 | 0.88 | 52 | 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 Q8XE52
- Elsewhere: UniProt Q8XE52 · AlphaFold DB Q8XE52
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.