Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (C4ZTK1)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (C4ZTK1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZTK1
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F6bF430f3601bBa63610839f7537AE491c6C9Fe
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- C4ZTK1
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 231 | 46% helix, 12% strand | C4ZTK1 |
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 | 597 | 0.84 | 0.89 | 53 | 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 C4ZTK1
- Elsewhere: UniProt C4ZTK1 · AlphaFold DB C4ZTK1
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