MolNFT v1 · #330980 · protein
AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B7UWN0)
B7UWN0: “AlphaFold monomer V2.0 prediction for NADPH-dependent 7-cyano-7-deazaguanine reductase (B7UWN0)”. 3 pockets (best druggability 0.67). MolNFT v1 #330980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UWN0
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3Bd79E88714EbaDaCeF9C2A7Aa4f6E58AFE8289
- Molecule
- NADPH-dependent 7-cyano-7-deazaguanine reductase
- UniProt
- B7UWN0
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADPH-dependent 7-cyano-7-deazaguanine reductase | protein | 276 | 27% helix, 34% strand | B7UWN0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.67 | 0.87 | 29 | empty |
| 2 | 57 | 0.41 | 0.82 | 18 | empty |
| 3 | 54 | 0.25 | 0.72 | 20 | 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 B7UWN0
- Elsewhere: UniProt B7UWN0 · AlphaFold DB B7UWN0
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