Research workbench
AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog (O42188)
Analyse AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog (O42188) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O42188
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa104f3Ef566D21041C1f13b704aAF46E221d1aa0
- Molecule
- Basic phospholipase A2 homolog
- UniProt
- O42188
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 homolog | protein | 122 | 48% helix, 8% strand | O42188 |
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 | 189 | 0.57 | 0.80 | 20 | 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 O42188
- Elsewhere: UniProt O42188 · AlphaFold DB O42188
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