Research workbench
AlphaFold monomer V2.0 prediction for phospholipase A2 A2-actitoxin- CGG2A (D2X8K2)
Analyse AlphaFold monomer V2.0 prediction for phospholipase A2 A2-actitoxin- CGG2A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D2X8K2
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phospholipase A2 A2-actitoxin-CGG2A
- UniProt
- D2X8K2
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 52% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 A2-actitoxin-CGG2A | protein | 119 | 52% helix, 3% strand | D2X8K2 |
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 | 271 | 0.67 | 0.82 | 27 | empty |
Modifications
Observed in the structure: 6 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 D2X8K2
- Elsewhere: UniProt D2X8K2 · AlphaFold DB D2X8K2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.