Research workbench
AlphaFold monomer V2.0 prediction for inactive phospholipid phosphatase 7 (Q6P0E8)
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
- Q6P0E8
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Inactive phospholipid phosphatase 7
- UniProt
- Q6P0E8
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive phospholipid phosphatase 7 | protein | 287 | 56% helix, 0% strand | Q6P0E8 |
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 | 78 | 0.47 | 0.83 | 17 | empty |
| 2 | 80 | 0.42 | 0.79 | 14 | empty |
| 3 | 59 | 0.27 | 0.73 | 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 Q6P0E8
- Elsewhere: UniProt Q6P0E8 · AlphaFold DB Q6P0E8
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