Research workbench
AlphaFold monomer V2.0 prediction for non-toxic phospholiapse A2 (P0DQD1)
Analyse AlphaFold monomer V2.0 prediction for non-toxic phospholiapse A2 (P0DQD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DQD1
- Type
- protein
- Length
- 30 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Non-toxic phospholiapse A2
- UniProt
- P0DQD1
Structure
1 distinct chain · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-toxic phospholiapse A2 | protein | 30 | 53% helix, 7% strand | P0DQD1 |
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 P0DQD1
- Elsewhere: UniProt P0DQD1 · AlphaFold DB P0DQD1
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