MolNFT v1 · #472615 · protein
AlphaFold monomer V2.0 prediction for probable trehalase (Q9FWC1)
Q9FWC1: “AlphaFold monomer V2.0 prediction for probable trehalase (Q9FWC1)”. 6 pockets (best druggability 0.76). MolNFT v1 #472615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FWC1
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Probable trehalase
- UniProt
- Q9FWC1
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 51% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable trehalase | protein | 563 | 51% helix, 10% strand | Q9FWC1 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.76 | 0.99 | 24 | empty |
| 2 | 333 | 0.57 | 0.76 | 34 | empty |
| 3 | 175 | 0.51 | 0.78 | 22 | empty |
| 4 | 113 | 0.45 | 0.78 | 24 | empty |
| 5 | 65 | 0.29 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9FWC1
- Elsewhere: UniProt Q9FWC1 · AlphaFold DB Q9FWC1
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