Research workbench
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 5 (P59171)
Analyse AlphaFold monomer V2.0 prediction for acidic phospholipase A2 5 (P59171) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P59171
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d54E4F6297333Fee90b3BDa235404b5BeAc5B51
- Molecule
- Acidic phospholipase A2 5
- UniProt
- P59171
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 40% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 5 | protein | 138 | 40% helix, 8% strand | P59171 |
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 | 144 | 0.52 | 0.79 | 21 | 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 P59171
- Elsewhere: UniProt P59171 · AlphaFold DB P59171
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