MolNFT v1 · #330322 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q0TKJ7)
Q0TKJ7: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q0TKJ7)”. 1 pocket (best druggability 0.84). MolNFT v1 #330322 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TKJ7
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09A97187FBA2fBfbD292f1518D3A1D1678fA311B
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q0TKJ7
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 231 | 46% helix, 12% strand | Q0TKJ7 |
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 | 612 | 0.84 | 0.89 | 53 | 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 Q0TKJ7
- Elsewhere: UniProt Q0TKJ7 · AlphaFold DB Q0TKJ7
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