MolNFT v1 · #330912 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q5QW08)
Q5QW08: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (Q5QW08)”. 4 pockets (best druggability 0.61). MolNFT v1 #330912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5QW08
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa0B57aD486d6137BB24F190997CF1329746695b
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- Q5QW08
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 26% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 274 | 26% helix, 33% strand | Q5QW08 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.61 | 0.85 | 29 | empty |
| 2 | 150 | 0.48 | 0.78 | 25 | empty |
| 3 | 51 | 0.35 | 0.79 | 15 | empty |
| 4 | 51 | 0.27 | 0.74 | 10 | 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 Q5QW08
- Elsewhere: UniProt Q5QW08 · AlphaFold DB Q5QW08
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