Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A1-II 3 (A2WTA0)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A1-II 3 (A2WTA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2WTA0
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phospholipase A1-II 3
- UniProt
- A2WTA0
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 35% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1-II 3 | protein | 420 | 35% helix, 19% strand | A2WTA0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.57 | 0.78 | 41 | empty |
| 2 | 52 | 0.53 | 0.88 | 15 | empty |
| 3 | 70 | 0.39 | 0.79 | 19 | empty |
| 4 | 102 | 0.38 | 0.76 | 20 | empty |
| 5 | 70 | 0.38 | 0.78 | 18 | 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 A2WTA0
- Elsewhere: UniProt A2WTA0 · AlphaFold DB A2WTA0
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