MolNFT v1 · #285120 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 S1E6-C (Q9PVE9)
Q9PVE9: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 S1E6-C (Q9PVE9)”. 1 pocket (best druggability 0.61). MolNFT v1 #285120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PVE9
- Type
- protein
- Length
- 139 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9364A6372a080Fb5eCc644208c8e48C927a22807
- Molecule
- Acidic phospholipase A2 S1E6-C
- UniProt
- Q9PVE9
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 40% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 S1E6-C | protein | 139 | 40% helix, 9% strand | Q9PVE9 |
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 | 215 | 0.61 | 0.81 | 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 Q9PVE9
- Elsewhere: UniProt Q9PVE9 · AlphaFold DB Q9PVE9
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