Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q8F964)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q8F964) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8F964
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x981874BE48BB9B402a2B2B7e233BD910bFf1b4D8
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q8F964
- Pockets
- 2 · best druggability 0.87
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 242 | 39% helix, 11% strand | Q8F964 |
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 | 365 | 0.87 | 0.95 | 38 | empty |
| 2 | 76 | 0.30 | 0.73 | 16 | 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 Q8F964
- Elsewhere: UniProt Q8F964 · AlphaFold DB Q8F964
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