MolNFT v1 · #300814 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2-alpha (Q8S8N6)
Q8S8N6: “AlphaFold monomer V2.0 prediction for phospholipase A2-alpha (Q8S8N6)”. 1 pocket (best druggability 0.61). MolNFT v1 #300814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8S8N6
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phospholipase A2-alpha
- UniProt
- Q8S8N6
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 41% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2-alpha | protein | 148 | 41% helix, 6% strand | Q8S8N6 |
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 | 229 | 0.61 | 0.81 | 32 | empty |
Modifications
Observed in the structure: 6 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 Q8S8N6
- Elsewhere: UniProt Q8S8N6 · AlphaFold DB Q8S8N6
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