Research workbench
AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog 4A (P0C616)
Analyse AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog 4A (P0C616) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C616
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Basic phospholipase A2 homolog 4A
- UniProt
- P0C616
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 homolog 4A | protein | 137 | 49% helix, 7% strand | P0C616 |
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 | 227 | 0.59 | 0.80 | 25 | 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 P0C616
- Elsewhere: UniProt P0C616 · AlphaFold DB P0C616
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