Research workbench
AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] (Q6HLX9)
Analyse AlphaFold monomer V2.0 prediction for BIS(5'-nucleosyl)-tetraphosphatase prpe… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6HLX9
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical]
- UniProt
- Q6HLX9
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | BIS(5'-nucleosyl)-tetraphosphatase prpe [asymmetrical] | protein | 246 | 35% helix, 21% strand | Q6HLX9 |
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 | 370 | 0.68 | 0.81 | 43 | 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 Q6HLX9
- Elsewhere: UniProt Q6HLX9 · AlphaFold DB Q6HLX9
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