MolNFT v1 · #472542 · protein
AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (C0Q162)
C0Q162: “AlphaFold monomer V2.0 prediction for cytoplasmic trehalase (C0Q162)”. 4 pockets (best druggability 0.75). MolNFT v1 #472542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0Q162
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e9272eA74C368dd3e84cE9A548B8C44a833C74C
- Molecule
- Cytoplasmic trehalase
- UniProt
- C0Q162
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytoplasmic trehalase | protein | 549 | 48% helix, 10% strand | C0Q162 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.75 | 0.98 | 25 | empty |
| 2 | 392 | 0.69 | 0.81 | 51 | empty |
| 3 | 123 | 0.57 | 0.84 | 23 | empty |
| 4 | 68 | 0.40 | 0.79 | 14 | 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 C0Q162
- Elsewhere: UniProt C0Q162 · AlphaFold DB C0Q162
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