Research workbench
AlphaFold monomer V2.0 prediction for basic phospholipase A2 tpu-G6D49 (Q2YHJ7)
Analyse AlphaFold monomer V2.0 prediction for basic phospholipase A2 tpu-G6D49 (Q2YHJ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2YHJ7
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0818bCB44Ae14FBCEA0e2A36Bbf96de527A776aB
- Molecule
- Basic phospholipase A2 tpu-G6D49
- UniProt
- Q2YHJ7
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 42% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Basic phospholipase A2 tpu-G6D49 | protein | 138 | 42% helix, 8% strand | Q2YHJ7 |
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 | 206 | 0.62 | 0.82 | 23 | empty |
Modifications
Observed in the structure: 7 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 Q2YHJ7
- Elsewhere: UniProt Q2YHJ7 · AlphaFold DB Q2YHJ7
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