Research workbench
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 2 (Q7T2Q4)
Analyse AlphaFold monomer V2.0 prediction for acidic phospholipase A2 2 (Q7T2Q4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7T2Q4
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB765e36a52DF056e3d74166883b608B9e6599Dd2
- Molecule
- Acidic phospholipase A2 2
- UniProt
- Q7T2Q4
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 2 | protein | 147 | 50% helix, 7% strand | Q7T2Q4 |
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 | 182 | 0.54 | 0.79 | 22 | 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 Q7T2Q4
- Elsewhere: UniProt Q7T2Q4 · AlphaFold DB Q7T2Q4
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