Research workbench
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 PL1 (F8QN52)
Analyse AlphaFold monomer V2.0 prediction for acidic phospholipase A2 PL1 (F8QN52) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F8QN52
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Acidic phospholipase A2 PL1
- UniProt
- F8QN52
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 39% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 PL1 | protein | 138 | 39% helix, 8% strand | F8QN52 |
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 | 131 | 0.63 | 0.86 | 19 | 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 F8QN52
- Elsewhere: UniProt F8QN52 · AlphaFold DB F8QN52
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