MolNFT v1 · #300824 · protein
AlphaFold monomer V2.0 prediction for phospholipase A1-II 2 (A2WT96)
A2WT96: “AlphaFold monomer V2.0 prediction for phospholipase A1-II 2 (A2WT96)”. 3 pockets (best druggability 0.64). MolNFT v1 #300824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2WT96
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd69447bcdb555a48f2Dc2c59e2aB5f731ED16CDD
- Molecule
- Phospholipase A1-II 2
- UniProt
- A2WT96
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 33% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A1-II 2 | protein | 403 | 33% helix, 18% strand | A2WT96 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.64 | 0.80 | 34 | empty |
| 2 | 96 | 0.47 | 0.81 | 17 | empty |
| 3 | 169 | 0.47 | 0.76 | 28 | 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 A2WT96
- Elsewhere: UniProt A2WT96 · AlphaFold DB A2WT96
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