Research workbench
AlphaFold monomer V2.0 prediction for sphingomyelin phosphodiesterase 2 (Q9ET64)
Analyse AlphaFold monomer V2.0 prediction for sphingomyelin phosphodiesterase 2 (Q9ET64) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9ET64
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Sphingomyelin phosphodiesterase 2
- UniProt
- Q9ET64
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sphingomyelin phosphodiesterase 2 | protein | 422 | 41% helix, 21% strand | Q9ET64 |
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 | 335 | 0.62 | 0.78 | 40 | empty |
| 2 | 237 | 0.44 | 0.72 | 34 | empty |
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 Q9ET64
- Elsewhere: UniProt Q9ET64 · AlphaFold DB Q9ET64
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