Research workbench
AlphaFold monomer V2.0 prediction for inactive phospholipid phosphatase 7 (Q5FVJ3)
Analyse AlphaFold monomer V2.0 prediction for inactive phospholipid phosphatase 7… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5FVJ3
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x75C12fEa2C5bf98C367f80F42A91Bb058381Aa0C
- Molecule
- Inactive phospholipid phosphatase 7
- UniProt
- Q5FVJ3
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 58% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive phospholipid phosphatase 7 | protein | 271 | 58% helix, 0% strand | Q5FVJ3 |
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 | 89 | 0.44 | 0.80 | 19 | empty |
| 2 | 64 | 0.35 | 0.78 | 15 | empty |
| 3 | 81 | 0.32 | 0.74 | 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 Q5FVJ3
- Elsewhere: UniProt Q5FVJ3 · AlphaFold DB Q5FVJ3
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