Research workbench
AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog zhaoermiatoxin (P84776)
Analyse AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84776
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52be76af066Cd5Ef80540DEF3EA5104E6EeA759B
- Molecule
- Basic phospholipase A2 homolog zhaoermiatoxin
- UniProt
- P84776
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 49% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 homolog zhaoermiatoxin | protein | 121 | 49% helix, 7% strand | P84776 |
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 | 190 | 0.60 | 0.81 | 20 | empty |
Modifications
Observed in the structure: 7 disulfide (disulfide).
Compared structures
- 2PH4 · Crystal structure of a novel Arg49 phospholipase A2 homologue from Zhaoermia… · an experimental structure of the same protein · chain A against A, TM-score 0.95
- 2PH4 · Crystal structure of a novel ARG49 phospholipase A2 homologue from zhaoermia… · an experimental structure of the same protein · chain A against A, TM-score 0.95
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 P84776
- Elsewhere: UniProt P84776 · AlphaFold DB P84776
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.