MolNFT v1 · #472460 · protein
AlphaFold monomer V2.0 prediction for periplasmic trehalase (B1XAN8)
B1XAN8: “AlphaFold monomer V2.0 prediction for periplasmic trehalase (B1XAN8)”. 4 pockets (best druggability 0.74). MolNFT v1 #472460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XAN8
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F8ACd3817a075db02a1406A8225677BF90E1B27
- Molecule
- Periplasmic trehalase
- UniProt
- B1XAN8
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Periplasmic trehalase | protein | 565 | 46% helix, 8% strand | B1XAN8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.74 | 0.98 | 24 | empty |
| 2 | 352 | 0.58 | 0.76 | 42 | empty |
| 3 | 82 | 0.34 | 0.75 | 17 | empty |
| 4 | 64 | 0.29 | 0.73 | 14 | 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 B1XAN8
- Elsewhere: UniProt B1XAN8 · AlphaFold DB B1XAN8
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