Research workbench
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 S13-69J (Q9PUH3)
Analyse AlphaFold monomer V2.0 prediction for acidic phospholipase A2 S13-69J (Q9PUH3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PUH3
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA19b19c27F30AE45Baa3dcf37fdF638B250Bf23E
- Molecule
- Acidic phospholipase A2 S13-69J
- UniProt
- Q9PUH3
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 S13-69J | protein | 146 | 55% helix, 8% strand | Q9PUH3 |
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 | 128 | 0.51 | 0.80 | 20 | empty |
Modifications
Observed in the structure: 7 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 Q9PUH3
- Elsewhere: UniProt Q9PUH3 · AlphaFold DB Q9PUH3
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