MolNFT v1 · #330296 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q1LJY1)
Q1LJY1: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (Q1LJY1)”. 1 pocket (best druggability 0.85). MolNFT v1 #330296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LJY1
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- Q1LJY1
- Pockets
- 1 · best druggability 0.85
Structure
1 distinct chain · 39% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 227 | 39% helix, 12% strand | Q1LJY1 |
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 | 482 | 0.85 | 0.92 | 57 | 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 Q1LJY1
- Elsewhere: UniProt Q1LJY1 · AlphaFold DB Q1LJY1
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