MolNFT v1 · #258572 · protein
AlphaFold monomer V2.0 prediction for beta-hexosaminidase (Q7UCW4)
Q7UCW4: “AlphaFold monomer V2.0 prediction for beta-hexosaminidase (Q7UCW4)”. 2 pockets (best druggability 0.62). MolNFT v1 #258572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UCW4
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10CE6839fAB1d16e972AA2437070Dd76D75b7C48
- Molecule
- Beta-hexosaminidase
- UniProt
- Q7UCW4
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-hexosaminidase | protein | 341 | 48% helix, 14% strand | Q7UCW4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.62 | 0.79 | 39 | empty |
| 2 | 85 | 0.55 | 0.85 | 21 | 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 Q7UCW4
- Elsewhere: UniProt Q7UCW4 · AlphaFold DB Q7UCW4
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