Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1-a (A4VCH0)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylinositol-3-phosphatase SAC1-a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4VCH0
- Type
- protein
- Length
- 586 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDe2325F89805bd90396a418dbC9aFE0bDcCdf24a
- Molecule
- Phosphatidylinositol-3-phosphatase SAC1-a
- UniProt
- A4VCH0
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol-3-phosphatase SAC1-a | protein | 586 | 41% helix, 24% strand | A4VCH0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 364 | 0.64 | 0.79 | 39 | empty |
| 2 | 167 | 0.53 | 0.80 | 24 | empty |
| 3 | 149 | 0.50 | 0.79 | 20 | empty |
| 4 | 134 | 0.47 | 0.78 | 17 | empty |
| 5 | 84 | 0.41 | 0.79 | 13 | 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 A4VCH0
- Elsewhere: UniProt A4VCH0 · AlphaFold DB A4VCH0
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