Research workbench
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 (Q9DF56)
Analyse AlphaFold monomer V2.0 prediction for acidic phospholipase A2 (Q9DF56) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9DF56
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F1477A7ba7b4D12E5dE4da4526a61F2AFaa8749
- Molecule
- Acidic phospholipase A2
- UniProt
- Q9DF56
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 | protein | 152 | 53% helix, 7% strand | Q9DF56 |
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 | 178 | 0.56 | 0.80 | 25 | 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 Q9DF56
- Elsewhere: UniProt Q9DF56 · AlphaFold DB Q9DF56
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