Research workbench
AlphaFold monomer V2.0 prediction for beta-hexosaminidase (C4ZS47)
Analyse AlphaFold monomer V2.0 prediction for beta-hexosaminidase (C4ZS47) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZS47
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Beta-hexosaminidase
- UniProt
- C4ZS47
- Pockets
- 2 · best druggability 0.61
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 | C4ZS47 |
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 | 310 | 0.61 | 0.78 | 31 | empty |
| 2 | 114 | 0.55 | 0.83 | 24 | 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 C4ZS47
- Elsewhere: UniProt C4ZS47 · AlphaFold DB C4ZS47
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