MolNFT v1 · #285133 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 hte (Q9PSN5)
Q9PSN5: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 hte (Q9PSN5)”. 1 pocket (best druggability 0.47). MolNFT v1 #285133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PSN5
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ad771C934EF56ebFF74f7581CB73023aCA831d3
- Molecule
- Acidic phospholipase A2 hte
- UniProt
- Q9PSN5
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 46% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 hte | protein | 125 | 46% helix, 9% strand | Q9PSN5 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.47 | 0.80 | 16 | 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 Q9PSN5
- Elsewhere: UniProt Q9PSN5 · AlphaFold DB Q9PSN5
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