Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A5II59)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A5II59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5II59
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB9e066fD904660Ded6b995A83423620c085a3D96
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A5II59
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 39% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 228 | 39% helix, 12% strand | A5II59 |
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 | 344 | 0.86 | 0.95 | 39 | empty |
| 2 | 81 | 0.39 | 0.78 | 22 | 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 A5II59
- Elsewhere: UniProt A5II59 · AlphaFold DB A5II59
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