Research workbench
AlphaFold monomer V2.0 prediction for acid sugar phosphatase (Q7A1D4)
Analyse AlphaFold monomer V2.0 prediction for acid sugar phosphatase (Q7A1D4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A1D4
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Acid sugar phosphatase
- UniProt
- Q7A1D4
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acid sugar phosphatase | protein | 259 | 41% helix, 21% strand | Q7A1D4 |
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 | 334 | 0.63 | 0.79 | 33 | 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 Q7A1D4
- Elsewhere: UniProt Q7A1D4 · AlphaFold DB Q7A1D4
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