MolNFT v1 · #472612 · protein
AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (Q53238)
Q53238: “AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (Q53238)”. 6 pockets (best druggability 0.70). MolNFT v1 #472612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q53238
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Malto-oligosyltrehalose trehalohydrolase
- UniProt
- Q53238
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Malto-oligosyltrehalose trehalohydrolase | protein | 596 | 33% helix, 20% strand | Q53238 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 587 | 0.70 | 0.79 | 47 | empty |
| 2 | 51 | 0.64 | 0.95 | 16 | empty |
| 3 | 92 | 0.42 | 0.79 | 17 | empty |
| 4 | 138 | 0.40 | 0.74 | 17 | empty |
| 5 | 125 | 0.40 | 0.75 | 21 | 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 Q53238
- Elsewhere: UniProt Q53238 · AlphaFold DB Q53238
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