Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A2 PKP2 (Q8JFG2)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A2 PKP2 (Q8JFG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8JFG2
- Type
- protein
- Length
- 152 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3B8980aa24D16c478Ffda87D4df057cca6FC37da
- Molecule
- Phospholipase A2 PKP2
- UniProt
- Q8JFG2
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 PKP2 | protein | 152 | 51% helix, 7% strand | Q8JFG2 |
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 | 125 | 0.58 | 0.84 | 18 | 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 Q8JFG2
- Elsewhere: UniProt Q8JFG2 · AlphaFold DB Q8JFG2
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