MolNFT v1 · #330926 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q0AQT4)
Q0AQT4: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q0AQT4)”. 1 pocket (best druggability 0.29). MolNFT v1 #330926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AQT4
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- Q0AQT4
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 21% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 153 | 21% helix, 29% strand | Q0AQT4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.29 | 0.73 | 13 | 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 Q0AQT4
- Elsewhere: UniProt Q0AQT4 · AlphaFold DB Q0AQT4
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