MolNFT v1 · #472521 · protein
AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (C4ZW66)
C4ZW66: “AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (C4ZW66)”. 7 pockets (best druggability 0.78). MolNFT v1 #472521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZW66
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa290d73B7A96341BDEd15630a89ebdADF7F8CE86
- Molecule
- Cytoplasmic trehalase
- UniProt
- C4ZW66
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 48% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytoplasmic trehalase | protein | 549 | 48% helix, 9% strand | C4ZW66 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.78 | 0.98 | 24 | empty |
| 2 | 123 | 0.62 | 0.86 | 26 | empty |
| 3 | 190 | 0.54 | 0.79 | 29 | empty |
| 4 | 81 | 0.52 | 0.84 | 18 | empty |
| 5 | 92 | 0.41 | 0.77 | 16 | 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 C4ZW66
- Elsewhere: UniProt C4ZW66 · AlphaFold DB C4ZW66
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