MolNFT v1 · #258483 · protein
AlphaFold monomer V2.0 prediction for beta-hexosaminidase (A3N1B7)
A3N1B7: “AlphaFold monomer V2.0 prediction for beta-hexosaminidase (A3N1B7)”. 2 pockets (best druggability 0.61). MolNFT v1 #258483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N1B7
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Beta-hexosaminidase
- UniProt
- A3N1B7
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-hexosaminidase | protein | 345 | 48% helix, 13% strand | A3N1B7 |
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 | 177 | 0.61 | 0.83 | 25 | empty |
| 2 | 57 | 0.37 | 0.80 | 15 | 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 A3N1B7
- Elsewhere: UniProt A3N1B7 · AlphaFold DB A3N1B7
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