MolNFT v1 · #295925 · protein
AlphaFold monomer V2.0 prediction for group xiia secretory phospholipase A2 (Q9BZM1)
Q9BZM1: “AlphaFold monomer V2.0 prediction for group xiia secretory phospholipase A2 (Q9BZM1)”. 2 pockets (best druggability 0.62). MolNFT v1 #295925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BZM1
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7FF3404b5f8D6353A3873e7Adb5B21104F23571
- Molecule
- Group xiia secretory phospholipase A2
- UniProt
- Q9BZM1
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 61% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Group xiia secretory phospholipase A2 | protein | 189 | 61% helix, 2% strand | Q9BZM1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.62 | 0.84 | 26 | empty |
| 2 | 81 | 0.33 | 0.74 | 20 | 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 Q9BZM1
- Elsewhere: UniProt Q9BZM1 · AlphaFold DB Q9BZM1
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