Research workbench
AlphaFold monomer V2.0 prediction for phospholipase a and acyltransferase 1 (Q9QZU4)
Analyse AlphaFold monomer V2.0 prediction for phospholipase a and acyltransferase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9QZU4
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x418424316AD697526715ACD9b8aB0317242ec195
- Molecule
- Phospholipase a and acyltransferase 1
- UniProt
- Q9QZU4
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase a and acyltransferase 1 | protein | 167 | 22% helix, 24% strand | Q9QZU4 |
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 | 270 | 0.53 | 0.76 | 31 | empty |
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 Q9QZU4
- Elsewhere: UniProt Q9QZU4 · AlphaFold DB Q9QZU4
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