MolNFT v1 · #330921 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q8F4F6)
Q8F4F6: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q8F4F6)”. MolNFT v1 #330921 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8F4F6
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- Q8F4F6
Structure
1 distinct chain · 24% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 133 | 24% helix, 38% strand | Q8F4F6 |
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 Q8F4F6
- Elsewhere: UniProt Q8F4F6 · AlphaFold DB Q8F4F6
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