Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B0S9S9)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (B0S9S9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0S9S9
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- B0S9S9
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 39% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 248 | 39% helix, 10% strand | B0S9S9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.85 | 0.97 | 31 | empty |
| 2 | 102 | 0.53 | 0.83 | 28 | 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 B0S9S9
- Elsewhere: UniProt B0S9S9 · AlphaFold DB B0S9S9
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