MolNFT v1 · #285112 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 S1E6-B (Q9PVF0)
Q9PVF0: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 S1E6-B (Q9PVF0)”. 1 pocket (best druggability 0.62). MolNFT v1 #285112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PVF0
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Acidic phospholipase A2 S1E6-B
- UniProt
- Q9PVF0
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 S1E6-B | protein | 126 | 45% helix, 10% strand | Q9PVF0 |
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 | 210 | 0.62 | 0.82 | 22 | 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 Q9PVF0
- Elsewhere: UniProt Q9PVF0 · AlphaFold DB Q9PVF0
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