Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q5E4H1)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q5E4H1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5E4H1
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q5E4H1
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 227 | 48% helix, 12% strand | Q5E4H1 |
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 | 655 | 0.84 | 0.88 | 49 | empty |
| 2 | 58 | 0.28 | 0.74 | 15 | 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 Q5E4H1
- Elsewhere: UniProt Q5E4H1 · AlphaFold DB Q5E4H1
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