MolNFT v1 · #472556 · protein
AlphaFold monomer V2.0 prediction for trehalase (Q978S7)
Q978S7: “AlphaFold monomer V2.0 prediction for trehalase (Q978S7)”. 8 pockets (best druggability 0.76). MolNFT v1 #472556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q978S7
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Trehalase
- UniProt
- Q978S7
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalase | protein | 623 | 36% helix, 23% strand | Q978S7 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.76 | 0.95 | 29 | empty |
| 2 | 233 | 0.49 | 0.74 | 27 | empty |
| 3 | 114 | 0.42 | 0.77 | 18 | empty |
| 4 | 77 | 0.41 | 0.79 | 14 | empty |
| 5 | 109 | 0.37 | 0.74 | 23 | 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 Q978S7
- Elsewhere: UniProt Q978S7 · AlphaFold DB Q978S7
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