MolNFT v1 · #330395 · protein
AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A6VX48)
A6VX48: “AlphaFold monomer V2.0 prediction for 7-cyano-7-deazaguanine synthase (A6VX48)”. 2 pockets (best druggability 0.86). MolNFT v1 #330395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VX48
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeB1fc2b3A6E88e205A4Dd4Dca5DD00c4247413E8
- Molecule
- 7-cyano-7-deazaguanine synthase
- UniProt
- A6VX48
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 7-cyano-7-deazaguanine synthase | protein | 219 | 44% helix, 13% strand | A6VX48 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.86 | 0.96 | 39 | empty |
| 2 | 56 | 0.30 | 0.75 | 14 | 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 A6VX48
- Elsewhere: UniProt A6VX48 · AlphaFold DB A6VX48
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