Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A6TZJ0)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A6TZJ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6TZJ0
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4312c32c7eA2564E3D5896f13870F2A4F29Ec1f2
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A6TZJ0
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 222 | 44% helix, 14% strand | A6TZJ0 |
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 | 677 | 0.82 | 0.86 | 50 | 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 A6TZJ0
- Elsewhere: UniProt A6TZJ0 · AlphaFold DB A6TZJ0
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