Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A2 (B3EWP6)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A2 (B3EWP6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3EWP6
- Type
- protein
- Length
- 60 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA2D7d215A9007e461048F5227b95Ba72662019E
- Molecule
- Phospholipase A2
- UniProt
- B3EWP6
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 | protein | 60 | 48% helix, 3% strand | B3EWP6 |
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 | 233 | 0.55 | 0.77 | 25 | empty |
Modifications
Observed in the structure: 1 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 B3EWP6
- Elsewhere: UniProt B3EWP6 · AlphaFold DB B3EWP6
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