MolNFT v1 · #472606 · protein
AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (Q9AJN6)
Q9AJN6: “AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (Q9AJN6)”. 2 pockets (best druggability 0.71). MolNFT v1 #472606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9AJN6
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Malto-oligosyltrehalose trehalohydrolase
- UniProt
- Q9AJN6
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Malto-oligosyltrehalose trehalohydrolase | protein | 575 | 31% helix, 23% strand | Q9AJN6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 650 | 0.71 | 0.78 | 65 | empty |
| 2 | 281 | 0.60 | 0.79 | 25 | 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 Q9AJN6
- Elsewhere: UniProt Q9AJN6 · AlphaFold DB Q9AJN6
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