MolNFT v1 · #270556 · protein
AlphaFold monomer V2.0 prediction for sphingomyelin phosphodiesterase 4 (Q9NXE4)
Q9NXE4: “AlphaFold monomer V2.0 prediction for sphingomyelin phosphodiesterase 4 (Q9NXE4)”. 11 pockets (best druggability 0.72). MolNFT v1 #270556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NXE4
- Type
- protein
- Length
- 866 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Sphingomyelin phosphodiesterase 4
- UniProt
- Q9NXE4
- Pockets
- 11 · best druggability 0.72
Structure
1 distinct chain · 53% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sphingomyelin phosphodiesterase 4 | protein | 866 | 53% helix, 3% strand | Q9NXE4 |
Pockets
11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 682 | 0.72 | 0.79 | 56 | empty |
| 2 | 421 | 0.72 | 0.83 | 42 | empty |
| 3 | 444 | 0.62 | 0.76 | 43 | empty |
| 4 | 448 | 0.60 | 0.75 | 45 | empty |
| 5 | 352 | 0.57 | 0.76 | 40 | 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 Q9NXE4
- Elsewhere: UniProt Q9NXE4 · AlphaFold DB Q9NXE4
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