Research workbench
AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase (Q9PEA4)
Analyse AlphaFold monomer V2.0 prediction for nucleoside triphosphate pyrophosphatase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PEA4
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21f799EBE15eca4b9FBc37a241c496cbDd196f0e
- Molecule
- Nucleoside triphosphate pyrophosphatase
- UniProt
- Q9PEA4
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside triphosphate pyrophosphatase | protein | 189 | 37% helix, 28% strand | Q9PEA4 |
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 | 192 | 0.65 | 0.85 | 31 | 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 Q9PEA4
- Elsewhere: UniProt Q9PEA4 · AlphaFold DB Q9PEA4
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