Research workbench
AlphaFold monomer V2.0 prediction for nucleotide PYROPHOSPHATASE/PHOSPHODIESTERASE (Q687E1)
Analyse AlphaFold monomer V2.0 prediction for nucleotide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q687E1
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2208ADFE78260e78DbEFCf5D704c8D5Ac75625B
- Molecule
- Nucleotide PYROPHOSPHATASE/PHOSPHODIESTERASE
- UniProt
- Q687E1
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 20% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide PYROPHOSPHATASE/PHOSPHODIESTERASE | protein | 368 | 20% helix, 28% strand | Q687E1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.36 | 0.77 | 18 | empty |
| 2 | 78 | 0.34 | 0.75 | 23 | empty |
| 3 | 68 | 0.28 | 0.72 | 17 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q687E1
- Elsewhere: UniProt Q687E1 · AlphaFold DB Q687E1
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