MolNFT v1 · #330273 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A4SDQ0)
A4SDQ0: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A4SDQ0)”. 1 pocket (best druggability 0.85). MolNFT v1 #330273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SDQ0
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9712C8b39bAA978803c4F86751462468AC3FD98
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A4SDQ0
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 227 | 40% helix, 13% strand | A4SDQ0 |
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 | 278 | 0.85 | 0.96 | 38 | 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 A4SDQ0
- Elsewhere: UniProt A4SDQ0 · AlphaFold DB A4SDQ0
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