Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A2 homolog 3 (Q10E50)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A2 homolog 3 (Q10E50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q10E50
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51854365c26712e025414B337aDf0f8c25Bc18a0
- Molecule
- Phospholipase A2 homolog 3
- UniProt
- Q10E50
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 52% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 homolog 3 | protein | 163 | 52% helix, 6% strand | Q10E50 |
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 | 152 | 0.57 | 0.82 | 24 | empty |
Modifications
Observed in the structure: 6 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 Q10E50
- Elsewhere: UniProt Q10E50 · AlphaFold DB Q10E50
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