Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A8H532)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A8H532) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8H532
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4141a28d01903C0B64b4D81154B91A04f2dcBe49
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A8H532
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 227 | 47% helix, 12% strand | A8H532 |
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 | 630 | 0.83 | 0.88 | 47 | empty |
| 2 | 64 | 0.31 | 0.74 | 18 | 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 A8H532
- Elsewhere: UniProt A8H532 · AlphaFold DB A8H532
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