MolNFT v1 · #330497 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q4FTN4)
Q4FTN4: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q4FTN4)”. 3 pockets (best druggability 0.85). MolNFT v1 #330497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FTN4
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q4FTN4
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 41% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 259 | 41% helix, 11% strand | Q4FTN4 |
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 | 353 | 0.85 | 0.94 | 39 | empty |
| 2 | 69 | 0.43 | 0.81 | 18 | empty |
| 3 | 58 | 0.36 | 0.79 | 21 | 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 Q4FTN4
- Elsewhere: UniProt Q4FTN4 · AlphaFold DB Q4FTN4
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