Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q9V2I3)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q9V2I3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9V2I3
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477e82e7740Cc981CeD1810961182B93E473F173
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q9V2I3
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 239 | 48% helix, 14% strand | Q9V2I3 |
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 | 314 | 0.86 | 0.96 | 42 | empty |
| 2 | 64 | 0.32 | 0.76 | 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 Q9V2I3
- Elsewhere: UniProt Q9V2I3 · AlphaFold DB Q9V2I3
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