MolNFT v1 · #472555 · protein
AlphaFold monomer V2.0 prediction for trehalase (Q9HLE2)
Q9HLE2: “AlphaFold monomer V2.0 prediction for trehalase (Q9HLE2)”. 6 pockets (best druggability 0.81). MolNFT v1 #472555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HLE2
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Trehalase
- UniProt
- Q9HLE2
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalase | protein | 581 | 38% helix, 22% strand | Q9HLE2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 899 | 0.81 | 0.83 | 90 | empty |
| 2 | 140 | 0.79 | 0.96 | 28 | empty |
| 3 | 164 | 0.45 | 0.75 | 21 | empty |
| 4 | 54 | 0.35 | 0.79 | 13 | empty |
| 5 | 72 | 0.32 | 0.75 | 19 | 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 Q9HLE2
- Elsewhere: UniProt Q9HLE2 · AlphaFold DB Q9HLE2
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