Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor (B1A4M7)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor (B1A4M7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1A4M7
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30488FCE67dA9Caf3db45ae4Df6F96d4CcFF8672
- Molecule
- Phospholipase A2 inhibitor
- UniProt
- B1A4M7
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 inhibitor | protein | 166 | 48% helix, 17% strand | B1A4M7 |
Modifications
Observed in the structure: 2 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 B1A4M7
- Elsewhere: UniProt B1A4M7 · AlphaFold DB B1A4M7
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