MolNFT v1 · #330419 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q2NF51)
Q2NF51: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q2NF51)”. 1 pocket (best druggability 0.83). MolNFT v1 #330419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NF51
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q2NF51
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 226 | 49% helix, 12% strand | Q2NF51 |
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 | 358 | 0.83 | 0.92 | 56 | 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 Q2NF51
- Elsewhere: UniProt Q2NF51 · AlphaFold DB Q2NF51
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