MolNFT v1 · #472611 · protein
AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (P9WQ23)
P9WQ23: “AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (P9WQ23)”. 3 pockets (best druggability 0.69). MolNFT v1 #472611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WQ23
- Type
- protein
- Length
- 580 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0aFD8a955243D03D6a3cee87DE6735ef4B3ad1da
- Molecule
- Malto-oligosyltrehalose trehalohydrolase
- UniProt
- P9WQ23
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Malto-oligosyltrehalose trehalohydrolase | protein | 580 | 32% helix, 21% strand | P9WQ23 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.69 | 0.78 | 50 | empty |
| 2 | 279 | 0.58 | 0.78 | 22 | empty |
| 3 | 83 | 0.33 | 0.74 | 16 | 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 P9WQ23
- Elsewhere: UniProt P9WQ23 · AlphaFold DB P9WQ23
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