Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B0BUW5)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B0BUW5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0BUW5
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72E041d12a50f200c80734fc7435B25c492A495B
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- B0BUW5
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 228 | 42% helix, 14% strand | B0BUW5 |
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 | 513 | 0.82 | 0.89 | 65 | 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 B0BUW5
- Elsewhere: UniProt B0BUW5 · AlphaFold DB B0BUW5
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