Research workbench
AlphaFold monomer V2.0 prediction for putative acid phosphatase 11 (Q09451)
Analyse AlphaFold monomer V2.0 prediction for putative acid phosphatase 11 (Q09451) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q09451
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1fcE3327393F11CD8ba520910874709681603C79
- Molecule
- Putative acid phosphatase 11
- UniProt
- Q09451
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative acid phosphatase 11 | protein | 413 | 43% helix, 13% strand | Q09451 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 327 | 0.57 | 0.76 | 35 | empty |
| 2 | 85 | 0.33 | 0.74 | 17 | empty |
| 3 | 59 | 0.27 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 4 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 Q09451
- Elsewhere: UniProt Q09451 · AlphaFold DB Q09451
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