Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q68W43)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q68W43) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q68W43
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a13568a7326926D3c9276C0aF18d0Aa99f8D49F
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q68W43
- Pockets
- 1 · best druggability 0.87
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 227 | 39% helix, 14% strand | Q68W43 |
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 | 401 | 0.87 | 0.95 | 42 | 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 Q68W43
- Elsewhere: UniProt Q68W43 · AlphaFold DB Q68W43
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