Research workbench
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (C1DRE9)
Analyse AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (C1DRE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1DRE9
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- C1DRE9
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 224 | 38% helix, 12% strand | C1DRE9 |
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 | 325 | 0.86 | 0.95 | 38 | 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 C1DRE9
- Elsewhere: UniProt C1DRE9 · AlphaFold DB C1DRE9
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