Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A3PFI0)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A3PFI0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PFI0
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCD239df76F0916576687761389f353088747814
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A3PFI0
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 42% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 224 | 42% helix, 11% strand | A3PFI0 |
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 | 345 | 0.85 | 0.95 | 41 | 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 A3PFI0
- Elsewhere: UniProt A3PFI0 · AlphaFold DB A3PFI0
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