MolNFT v1 · #472525 · protein
AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (Q0TBT4)
Q0TBT4: “AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (Q0TBT4)”. 6 pockets (best druggability 0.76). MolNFT v1 #472525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TBT4
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3908c429ac37e0a0aFF089c2f0cC4ce6E9029510
- Molecule
- Cytoplasmic trehalase
- UniProt
- Q0TBT4
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytoplasmic trehalase | protein | 549 | 49% helix, 10% strand | Q0TBT4 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.76 | 0.99 | 25 | empty |
| 2 | 238 | 0.62 | 0.82 | 36 | empty |
| 3 | 214 | 0.58 | 0.80 | 25 | empty |
| 4 | 109 | 0.53 | 0.83 | 24 | empty |
| 5 | 110 | 0.43 | 0.77 | 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 Q0TBT4
- Elsewhere: UniProt Q0TBT4 · AlphaFold DB Q0TBT4
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